#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1poq s ILE 15 N 0.00 4.14 0.08 8.89 1.09 -1.26 -5.02 121.20 129.12 1poq s ILE 15 Ca 0.00 -0.24 -0.36 0.00 -1.10 0.00 0.00 60.65 58.95 1poq s ILE 15 Cb 0.00 -2.90 -0.17 0.00 -1.06 0.00 0.00 42.46 38.33 1poq s ILE 15 CO 0.00 0.40 1.57 1.55 -0.10 0.00 0.00 174.94 178.36 1poq h PRO 16 N 7.73 -1.01 -4.21 2.79 0.13 -2.06 -3.34 132.00 132.04 1poq h PRO 16 Ca -0.37 0.07 -0.75 0.00 -0.87 0.00 0.00 66.00 64.07 1poq h PRO 16 Cb 1.18 0.23 -0.23 0.00 0.13 0.00 0.00 31.00 32.30 1poq h PRO 16 CO 0.61 -0.67 0.10 1.21 -0.23 0.00 0.00 178.00 179.01 1poq s ASN 17 N -4.34 6.48 -0.47 1.44 2.47 -1.26 -5.01 114.94 114.26 1poq s ASN 17 Ca -0.18 -2.13 -0.15 0.00 0.42 0.00 0.00 52.86 50.82 1poq s ASN 17 Cb 0.04 -2.25 0.07 0.00 -1.45 0.00 0.00 41.25 37.67 1poq s ASN 17 CO 0.61 -0.81 0.39 0.27 -3.72 0.00 0.00 177.10 173.83 1poq s ILE 18 N 1.34 5.19 -1.23 -5.21 -4.36 -1.26 -4.97 121.20 110.70 1poq s ILE 18 Ca 0.14 -1.09 -0.19 0.00 -0.26 0.00 0.00 60.65 59.25 1poq s ILE 18 Cb -0.18 -4.10 0.05 0.00 1.25 0.00 0.00 42.46 39.48 1poq s ILE 18 CO -0.03 -0.58 1.71 0.00 0.24 0.00 0.00 174.94 176.28 1poq s ALA 19 N 1.63 3.07 -0.40 2.27 0.00 -1.19 -4.92 121.76 122.22 1poq s ALA 19 Ca 0.04 -2.72 -0.12 0.00 0.00 0.00 0.00 51.96 49.16 1poq s ALA 19 Cb -0.24 -4.63 0.04 0.00 0.00 0.00 0.00 23.12 18.29 1poq s ALA 19 CO 0.06 -3.53 0.25 -0.08 0.00 0.00 0.00 175.76 172.47 1poq s THR 20 N 4.97 4.68 -0.72 0.00 -1.32 -1.25 -1.36 115.64 120.64 1poq s THR 20 Ca 0.54 -0.96 -0.27 0.00 -1.21 0.00 0.00 61.69 59.79 1poq s THR 20 Cb 0.03 -3.68 0.02 0.00 -1.51 0.00 0.00 72.50 67.35 1poq s THR 20 CO 0.05 -0.34 1.42 -0.31 -2.21 0.00 0.00 174.62 173.23 1poq s TYR 21 N 1.56 2.15 -0.22 9.09 2.02 0.12 -4.70 117.35 127.36 1poq s TYR 21 Ca 0.03 0.11 -0.10 0.00 -0.37 0.00 0.00 57.07 56.74 1poq s TYR 21 Cb -0.20 -4.51 -0.05 0.00 -0.40 0.00 0.00 41.96 36.80 1poq s TYR 21 CO 0.06 -2.12 0.13 0.99 -1.57 0.00 0.00 175.55 173.04 1poq s THR 22 N 6.49 5.19 0.08 -0.71 2.01 -1.25 -0.34 115.64 127.12 1poq s THR 22 Ca 0.43 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.42 1poq s THR 22 Cb -0.09 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 69.06 1poq s THR 22 CO 0.15 0.38 0.59 0.61 -0.69 0.00 0.00 174.62 175.66 1poq n GLY 23 N 4.08 0.82 3.05 4.40 0.00 -0.59 -4.98 105.19 111.98 1poq n GLY 23 Ca -0.15 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.52 1poq n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1poq s THR 24 N -2.25 1.82 0.10 2.61 2.01 -1.26 -0.22 115.64 118.45 1poq s THR 24 Ca 0.13 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.99 1poq s THR 24 Cb -0.01 -1.75 -0.07 0.00 0.01 0.00 0.00 72.50 70.68 1poq s THR 24 CO 0.02 0.38 0.67 -0.51 -0.69 0.00 0.00 174.62 174.49 1poq s ILE 25 N 1.36 4.60 0.32 1.82 1.10 -0.04 -4.87 121.20 125.49 1poq s ILE 25 Ca 0.02 1.45 -0.29 0.00 -0.51 0.00 0.00 60.65 61.32 1poq s ILE 25 Cb -0.14 -4.01 -0.10 0.00 0.15 0.00 0.00 42.46 38.35 1poq s ILE 25 CO -0.10 0.52 1.30 -1.10 -2.11 0.00 0.00 174.94 173.45 1poq s GLN 26 N -0.99 4.37 0.28 3.50 1.11 -1.26 -2.09 119.66 124.57 1poq s GLN 26 Ca 0.32 2.20 -0.30 0.00 0.01 0.00 0.00 55.36 57.60 1poq s GLN 26 Cb -0.21 -3.08 -0.10 0.00 -1.01 0.00 0.00 33.01 28.61 1poq s GLN 26 CO 0.22 -0.18 1.46 0.20 0.01 0.00 0.00 175.29 177.00 1poq s GLY 27 N -0.46 2.43 -1.10 3.09 0.00 -1.20 -3.16 107.32 106.92 1poq s GLY 27 Ca 0.49 1.39 -0.04 0.00 0.00 0.00 0.00 44.72 46.56 1poq s GLY 27 CO 0.52 2.28 0.95 1.17 0.00 0.00 0.00 173.10 178.02 1poq n LYS 28 N 1.93 -3.79 -1.45 2.90 3.00 -1.05 -4.79 118.16 114.90 1poq n LYS 28 Ca 0.06 0.86 -0.01 0.00 -0.00 0.00 0.00 58.31 59.22 1poq n LYS 28 Cb 0.40 -5.85 0.00 0.00 0.00 0.00 0.00 35.03 29.58 1poq n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1poq n GLY 29 N -1.19 1.74 3.27 3.14 0.00 -1.19 -5.01 105.19 105.95 1poq n GLY 29 Ca -0.15 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1poq n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1poq s GLU 30 N -2.01 1.03 0.05 1.61 -1.05 -1.25 -0.32 118.70 116.76 1poq s GLU 30 Ca 0.02 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.68 1poq s GLU 30 Cb -0.01 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 1poq s GLU 30 CO 0.01 -0.35 -0.04 0.14 0.95 0.00 0.00 175.26 175.97 1poq s VAL 31 N -3.95 0.30 -0.34 1.83 -7.23 -0.92 -4.81 120.40 105.29 1poq s VAL 31 Ca 0.15 -1.41 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1poq s VAL 31 Cb 0.04 -0.98 0.05 0.00 0.56 0.00 0.00 36.38 36.06 1poq s VAL 31 CO -0.03 -0.72 0.09 0.00 -0.31 0.00 0.00 175.10 174.13 1poq s ILE 33 N 1.34 0.11 0.00 0.00 -4.36 -1.17 -4.72 121.20 112.41 1poq s ILE 33 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1poq s ILE 33 Cb -0.20 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1poq s ILE 33 CO 0.01 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.19 1poq n ILE 34 N -0.54 0.00 0.00 8.37 0.13 -1.26 0.11 119.36 126.17 1poq n ILE 34 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 1poq n ILE 34 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.44 1poq n ILE 34 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1poq n GLY 35 N -0.32 2.61 3.67 4.50 0.00 -1.25 -4.98 105.19 109.42 1poq n GLY 35 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1poq n GLY 35 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1poq s ASN 36 N 0.00 7.12 -0.05 1.61 3.04 -1.26 -1.96 114.94 123.44 1poq s ASN 36 Ca 0.00 1.40 0.04 0.00 0.04 0.00 0.00 52.86 54.34 1poq s ASN 36 Cb 0.00 -2.54 -0.06 0.00 -1.54 0.00 0.00 41.25 37.11 1poq s ASN 36 CO 0.00 -0.62 0.01 0.29 -3.04 0.00 0.00 177.10 173.75 1poq n LYS 37 N 6.03 3.11 -3.42 0.43 5.02 -1.26 -4.92 118.16 123.15 1poq n LYS 37 Ca 0.11 -0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.96 1poq n LYS 37 Cb 0.47 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1poq n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1poq s GLU 38 N -2.11 2.81 -0.34 1.97 2.02 -1.26 -5.04 118.70 116.75 1poq s GLU 38 Ca -0.03 -1.79 -0.17 0.00 0.02 0.00 0.00 54.97 53.00 1poq s GLU 38 Cb 0.01 -4.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.09 1poq s GLU 38 CO 0.19 -1.27 0.46 0.20 0.02 0.00 0.00 175.26 174.85 1poq s GLY 39 N 3.09 1.85 0.00 -1.39 0.00 -1.26 -4.73 107.32 104.88 1poq s GLY 39 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1poq s GLY 39 CO 0.01 1.16 0.00 1.17 0.00 0.00 0.00 173.10 175.44 1poq n LYS 40 N 5.60 0.00 -3.16 2.90 3.00 -1.26 -5.12 118.16 120.11 1poq n LYS 40 Ca -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.91 1poq n LYS 40 Cb 0.49 -0.14 -0.06 0.00 0.00 0.00 0.00 35.03 35.32 1poq n LYS 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1poq s THR 41 N -1.01 4.69 -0.68 3.15 2.01 -1.26 -5.00 115.64 117.54 1poq s THR 41 Ca 0.00 0.97 -0.27 0.00 0.31 0.00 0.00 61.69 62.70 1poq s THR 41 Cb 0.00 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.86 1poq s THR 41 CO 0.00 -0.08 1.46 -0.60 -0.69 0.00 0.00 174.62 174.72 1poq s ARG 42 N -2.72 3.04 0.00 4.92 3.52 -1.26 -4.79 118.95 121.67 1poq s ARG 42 Ca 0.51 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 1poq s ARG 42 Cb -0.12 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 1poq s ARG 42 CO 0.19 -2.29 0.00 0.41 -0.81 0.00 0.00 175.30 172.80 1poq n GLY 43 N 5.45 4.66 1.74 8.12 0.00 -1.26 -5.08 105.19 118.83 1poq n GLY 43 Ca 0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1poq n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 44 N -1.46 1.56 3.73 -0.02 0.00 -1.26 -4.88 105.19 102.85 1poq n GLY 44 Ca 0.00 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1poq n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1poq s GLU 45 N -2.05 2.69 0.00 1.61 2.56 -1.26 -4.82 118.70 117.42 1poq s GLU 45 Ca 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 54.97 54.22 1poq s GLU 45 Cb -0.02 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.51 1poq s GLU 45 CO 0.06 0.53 0.14 -0.11 -0.56 0.00 0.00 175.26 175.32 1poq n LEU 46 N 0.31 0.00 -4.47 2.70 7.94 -1.26 -5.04 117.00 117.19 1poq n LEU 46 Ca -0.10 -0.52 -0.34 0.00 -1.11 0.00 0.00 56.01 53.95 1poq n LEU 46 Cb 0.53 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.35 1poq n LEU 46 CO 0.41 0.60 -0.36 -0.47 -1.11 0.00 0.00 177.39 176.47 1poq s TYR 47 N 0.00 3.01 -0.20 1.96 5.04 -1.26 -3.31 117.35 122.58 1poq s TYR 47 Ca 0.00 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.13 1poq s TYR 47 Cb 0.00 -1.98 0.07 0.00 0.35 0.00 0.00 41.96 40.40 1poq s TYR 47 CO 0.00 -0.11 0.49 0.00 -1.34 0.00 0.00 175.55 174.59 1poq s ALA 48 N 0.53 -1.30 -0.30 3.97 0.00 -0.19 -3.85 121.76 120.63 1poq s ALA 48 Ca -0.03 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 1poq s ALA 48 Cb -0.14 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1poq s ALA 48 CO 0.03 -0.31 0.03 0.08 0.00 0.00 0.00 175.76 175.58 1poq s VAL 49 N 1.51 3.39 -0.02 0.00 1.01 0.10 -1.52 120.40 124.87 1poq s VAL 49 Ca -0.10 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1poq s VAL 49 Cb -0.08 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1poq s VAL 49 CO -0.15 -0.01 0.98 -0.22 0.00 0.00 0.00 175.10 175.71 1poq s LEU 50 N 1.37 4.35 0.44 3.92 0.20 -0.98 0.24 118.68 128.21 1poq s LEU 50 Ca -0.01 1.63 0.04 0.00 0.69 0.00 0.00 54.13 56.48 1poq s LEU 50 Cb -0.18 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 1poq s LEU 50 CO -0.00 -0.30 0.04 -1.00 -0.29 0.00 0.00 176.35 174.80 1poq s HIS 51 N 1.20 2.03 0.04 5.38 3.76 0.23 0.14 115.29 128.07 1poq s HIS 51 Ca 0.51 -0.95 -0.24 0.00 -0.15 0.00 0.00 55.06 54.22 1poq s HIS 51 Cb -0.20 -1.51 0.06 0.00 1.11 0.00 0.00 32.58 32.04 1poq s HIS 51 CO 0.26 0.14 0.57 -1.54 -0.85 0.00 0.00 174.74 173.32 1poq s SER 52 N -3.72 -0.51 0.00 1.40 1.04 -1.26 -1.06 113.70 109.60 1poq s SER 52 Ca 0.21 0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.91 1poq s SER 52 Cb 0.05 0.51 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 1poq s SER 52 CO 0.11 -0.72 2.57 0.41 0.98 0.00 0.00 173.24 176.59 1poq n THR 53 N 0.45 2.33 -3.44 2.02 -1.04 -1.16 -4.76 114.28 108.68 1poq n THR 53 Ca -0.18 -0.86 -0.12 0.00 -2.04 0.00 0.00 64.05 60.84 1poq n THR 53 Cb 0.60 -1.68 -0.02 0.00 -1.82 0.00 0.00 70.33 67.41 1poq n THR 53 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1poq s ASN 54 N 2.01 -0.54 0.02 8.00 0.01 -1.26 -5.02 114.94 118.15 1poq s ASN 54 Ca 0.25 -0.03 -0.26 0.00 -0.71 0.00 0.00 52.86 52.12 1poq s ASN 54 Cb 0.12 0.59 -0.16 0.00 0.41 0.00 0.00 41.25 42.20 1poq s ASN 54 CO 0.00 -0.96 1.27 0.58 -1.51 0.00 0.00 177.10 176.48 1poq h VAL 55 N 2.04 0.62 -2.70 1.60 2.07 -2.02 -3.42 116.25 114.45 1poq h VAL 55 Ca -0.34 -0.51 -0.45 0.00 0.82 0.00 0.00 66.70 66.22 1poq h VAL 55 Cb 1.30 0.87 -0.38 0.00 -1.52 0.00 0.00 31.29 31.56 1poq h VAL 55 CO 0.39 0.09 -0.72 0.54 0.02 0.00 0.00 177.57 177.89 1poq s ASN 56 N -4.99 2.60 0.00 0.57 4.22 -1.26 -4.84 114.94 111.24 1poq s ASN 56 Ca -0.14 -0.87 0.00 0.00 -2.14 0.00 0.00 52.86 49.70 1poq s ASN 56 Cb 0.02 -0.06 0.00 0.00 1.28 0.00 0.00 41.25 42.49 1poq s ASN 56 CO 0.54 -0.39 0.54 0.00 -2.04 0.00 0.00 177.10 175.75 1poq n ALA 57 N 5.28 -0.08 0.00 3.54 0.00 -1.26 -4.96 120.51 123.03 1poq n ALA 57 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1poq n ALA 57 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1poq n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1poq n ASP 58 N -0.76 0.00 -3.87 0.00 5.75 -1.26 -4.94 116.55 111.47 1poq n ASP 58 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 1poq n ASP 58 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1poq n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1poq s MET 59 N 0.00 0.62 -0.02 0.11 0.23 -1.26 0.15 119.30 119.13 1poq s MET 59 Ca 0.00 -0.62 0.04 0.00 -1.03 0.00 0.00 55.69 54.09 1poq s MET 59 Cb 0.00 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1poq s MET 59 CO 0.00 -0.17 -0.15 0.99 -2.03 0.00 0.00 175.02 173.66 1poq s THR 60 N -2.34 1.22 0.31 3.16 2.01 0.24 -4.09 115.64 116.15 1poq s THR 60 Ca -0.07 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 1poq s THR 60 Cb -0.02 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.36 1poq s THR 60 CO -0.03 0.35 0.87 -0.22 -0.69 0.00 0.00 174.62 174.90 1poq s LEU 61 N -0.24 4.27 -0.03 4.42 0.20 -0.63 -1.56 118.68 125.10 1poq s LEU 61 Ca 0.03 1.67 0.00 0.00 0.69 0.00 0.00 54.13 56.53 1poq s LEU 61 Cb -0.07 -3.96 0.03 0.00 -0.43 0.00 0.00 46.19 41.75 1poq s LEU 61 CO -0.00 -0.08 -0.00 -0.63 -0.29 0.00 0.00 176.35 175.34 1poq s ILE 62 N -1.68 0.23 -0.46 6.68 1.09 -0.21 -3.51 121.20 123.33 1poq s ILE 62 Ca 0.50 0.07 -0.18 0.00 -1.10 0.00 0.00 60.65 59.94 1poq s ILE 62 Cb -0.16 -0.32 0.04 0.00 -1.06 0.00 0.00 42.46 40.96 1poq s ILE 62 CO 0.21 0.16 0.51 -0.22 -0.10 0.00 0.00 174.94 175.50 1poq s LEU 63 N 1.06 4.99 0.08 2.97 0.20 -1.03 -1.07 118.68 125.88 1poq s LEU 63 Ca -0.09 -0.83 0.06 0.00 0.69 0.00 0.00 54.13 53.96 1poq s LEU 63 Cb -0.14 -2.40 -0.03 0.00 -0.43 0.00 0.00 46.19 43.19 1poq s LEU 63 CO -0.02 -0.71 -0.15 -0.22 -0.29 0.00 0.00 176.35 174.96 1poq s LEU 64 N 2.28 2.30 -0.30 -0.68 0.20 -1.07 -2.48 118.68 118.94 1poq s LEU 64 Ca 0.13 -0.66 0.02 0.00 0.69 0.00 0.00 54.13 54.30 1poq s LEU 64 Cb -0.19 -0.57 0.07 0.00 -0.43 0.00 0.00 46.19 45.08 1poq s LEU 64 CO 0.12 -0.07 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.48 1poq s ARG 65 N -1.94 2.07 0.18 1.98 3.00 -1.26 -0.82 118.95 122.16 1poq s ARG 65 Ca 0.01 -1.50 0.03 0.00 -1.00 0.00 0.00 55.73 53.28 1poq s ARG 65 Cb -0.09 -3.07 -0.05 0.00 0.00 0.00 0.00 34.95 31.74 1poq s ARG 65 CO 0.03 -0.70 -0.03 1.21 0.00 0.00 0.00 175.30 175.80 1poq s ASN 66 N 1.13 1.55 0.00 -2.12 2.47 -1.26 -4.99 114.94 111.72 1poq s ASN 66 Ca -0.02 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.12 1poq s ASN 66 Cb -0.20 0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.65 1poq s ASN 66 CO -0.05 -0.48 0.00 0.55 -3.72 0.00 0.00 177.10 173.40 1poq n VAL 67 N -0.27 0.00 -0.58 -5.21 3.14 -1.26 -4.72 118.33 109.42 1poq n VAL 67 Ca -0.07 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.36 1poq n VAL 67 Cb 0.63 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.50 1poq n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1poq n GLY 68 N 0.00 3.97 0.00 7.55 0.00 -1.26 -4.64 105.19 110.81 1poq n GLY 68 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1poq n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1poq n GLY 69 N -0.91 1.17 1.38 -0.02 0.00 -1.26 -5.10 105.19 100.45 1poq n GLY 69 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1poq n GLY 69 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1poq n ASN 70 N -0.30 -6.68 0.00 1.61 5.15 -1.26 -4.93 115.26 108.85 1poq n ASN 70 Ca 0.00 0.89 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 1poq n ASN 70 Cb 0.18 -3.33 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1poq n GLY 71 N 0.75 0.62 3.13 8.20 0.00 -1.26 -4.88 105.19 111.75 1poq n GLY 71 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1poq n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1poq s TRP 72 N 0.00 0.02 0.26 1.61 0.52 -1.26 -4.73 118.94 115.35 1poq s TRP 72 Ca 0.00 -0.11 0.02 0.00 0.02 0.00 0.00 56.10 56.03 1poq s TRP 72 Cb 0.00 -0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.28 1poq s TRP 72 CO 0.00 -0.31 0.08 0.41 0.02 0.00 0.00 176.95 177.15 1poq n GLY 73 N 1.35 3.61 3.83 0.98 0.00 -1.26 -5.05 105.19 108.65 1poq n GLY 73 Ca -0.22 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.39 1poq n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1poq s GLU 74 N -2.97 3.22 0.00 1.61 2.02 -1.26 -4.68 118.70 116.65 1poq s GLU 74 Ca 0.11 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.69 1poq s GLU 74 Cb 0.01 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1poq s GLU 74 CO 0.08 0.66 0.00 1.51 0.02 0.00 0.00 175.26 177.53 1poq n ILE 75 N 1.14 0.00 -3.47 -1.63 3.06 -1.26 -5.02 119.36 112.18 1poq n ILE 75 Ca -0.13 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.70 1poq n ILE 75 Cb 0.53 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.67 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1poq s LYS 76 N 0.44 3.47 0.32 9.51 2.47 -1.03 -4.78 119.74 130.14 1poq s LYS 76 Ca 0.00 -2.80 -0.03 0.00 -1.56 0.00 0.00 55.97 51.58 1poq s LYS 76 Cb 0.00 -4.23 0.01 0.00 -1.46 0.00 0.00 37.83 32.15 1poq s LYS 76 CO 0.00 -1.25 0.46 0.54 0.16 0.00 0.00 175.35 175.26 1poq n ARG 77 N 3.28 0.66 -3.63 4.03 3.00 -1.26 -2.47 116.66 120.27 1poq n ARG 77 Ca 0.16 -2.45 -0.21 0.00 -0.01 0.00 0.00 57.85 55.34 1poq n ARG 77 Cb 0.41 2.41 -0.04 0.00 0.00 0.00 0.00 32.46 35.25 1poq n ARG 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1poq s ASN 78 N -2.93 4.97 0.46 0.55 3.84 -1.23 -4.85 114.94 115.75 1poq s ASN 78 Ca 0.25 -0.79 0.00 0.00 0.21 0.00 0.00 52.86 52.53 1poq s ASN 78 Cb -0.01 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 1poq s ASN 78 CO 0.18 -0.64 0.00 -0.90 -2.79 0.00 0.00 177.10 172.95 1poq n ASP 79 N -1.51 0.00 -4.80 -4.21 5.75 -1.26 -1.61 116.55 108.90 1poq n ASP 79 Ca 0.03 -0.59 -0.34 0.00 -0.01 0.00 0.00 54.79 53.87 1poq n ASP 79 Cb 0.62 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.65 1poq n ASP 79 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1poq s ILE 80 N -0.13 4.18 -1.47 2.12 -5.25 -1.26 -3.22 121.20 116.17 1poq s ILE 80 Ca 0.00 1.49 -0.08 0.00 -0.99 0.00 0.00 60.65 61.07 1poq s ILE 80 Cb 0.00 -3.68 0.03 0.00 2.95 0.00 0.00 42.46 41.76 1poq s ILE 80 CO 0.00 -0.16 0.74 -0.67 -1.79 0.00 0.00 174.94 173.06 1poq n ASP 81 N -0.35 -5.53 -4.01 4.36 2.03 0.36 -4.95 116.55 108.47 1poq n ASP 81 Ca 0.06 -0.42 -0.23 0.00 0.52 0.00 0.00 54.79 54.72 1poq n ASP 81 Cb 0.52 -4.45 -0.16 0.00 -0.72 0.00 0.00 41.12 36.31 1poq n ASP 81 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1poq s LYS 82 N -6.01 1.33 -0.04 -0.67 -0.14 -0.95 -4.99 119.74 108.28 1poq s LYS 82 Ca 0.43 -0.35 -0.16 0.00 -1.36 0.00 0.00 55.97 54.53 1poq s LYS 82 Cb -0.20 -1.17 -0.05 0.00 -1.68 0.00 0.00 37.83 34.73 1poq s LYS 82 CO 0.53 0.06 0.43 -1.25 -0.76 0.00 0.00 175.35 174.36 1poq s PRO 83 N 0.48 4.10 -0.12 -1.68 0.04 -1.26 -2.32 135.00 134.24 1poq s PRO 83 Ca -0.09 0.43 -0.01 0.00 0.04 0.00 0.00 61.00 61.36 1poq s PRO 83 Cb -0.13 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1poq s PRO 83 CO 0.02 0.48 -0.03 -1.17 0.04 0.00 0.00 177.00 176.34 1poq s LEU 84 N -0.42 1.05 0.06 -3.56 1.98 -0.57 -4.97 118.68 112.24 1poq s LEU 84 Ca 0.24 -0.36 0.03 0.00 -2.89 0.00 0.00 54.13 51.15 1poq s LEU 84 Cb -0.16 -0.68 -0.04 0.00 0.66 0.00 0.00 46.19 45.97 1poq s LEU 84 CO 0.12 -0.18 0.04 -0.75 -1.89 0.00 0.00 176.35 173.69 1poq s LYS 85 N 1.81 2.80 0.40 1.98 2.20 -1.26 -1.03 119.74 126.64 1poq s LYS 85 Ca 0.03 -0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 54.70 1poq s LYS 85 Cb -0.14 -2.68 -0.08 0.00 -1.51 0.00 0.00 37.83 33.42 1poq s LYS 85 CO -0.07 0.58 1.14 1.52 -0.36 0.00 0.00 175.35 178.16 1poq s TYR 86 N -1.29 3.12 -0.18 4.03 1.13 -1.21 -4.95 117.35 118.00 1poq s TYR 86 Ca 0.26 1.58 0.18 0.00 -1.41 0.00 0.00 57.07 57.68 1poq s TYR 86 Cb -0.12 -3.33 -0.25 0.00 -1.10 0.00 0.00 41.96 37.15 1poq s TYR 86 CO 0.18 -1.15 0.11 0.39 -2.51 0.00 0.00 175.55 172.57 1poq n GLU 87 N 0.06 0.74 -3.90 -3.49 -0.58 -1.26 -4.96 120.64 107.26 1poq n GLU 87 Ca 0.04 -0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.61 1poq n GLU 87 Cb 0.47 -1.51 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 1poq n GLU 87 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1poq s ASP 88 N -5.35 0.18 -0.16 1.62 2.15 -1.26 -5.03 116.67 108.83 1poq s ASP 88 Ca -0.10 -0.01 0.16 0.00 0.43 0.00 0.00 52.55 53.04 1poq s ASP 88 Cb 0.07 -0.07 0.43 0.00 -0.30 0.00 0.00 42.92 43.05 1poq s ASP 88 CO 0.82 -0.04 1.19 0.00 -0.17 0.00 0.00 175.17 176.97 1poq n TYR 89 N 3.52 0.40 0.00 -5.34 9.36 -1.26 -4.82 117.16 119.02 1poq n TYR 89 Ca -0.19 -1.31 0.00 0.00 3.32 0.00 0.00 57.90 59.72 1poq n TYR 89 Cb 0.56 -0.23 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1poq n TYR 89 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1poq n TYR 90 N -0.52 0.00 -1.56 2.98 4.02 -1.26 -4.83 117.16 115.99 1poq n TYR 90 Ca 0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 1poq n TYR 90 Cb 0.87 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.34 1poq n TYR 90 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1poq n THR 91 N -0.25 2.71 1.07 -0.72 -1.04 -1.26 -4.60 114.28 110.20 1poq n THR 91 Ca 0.00 -3.08 0.14 0.00 -2.04 0.00 0.00 64.05 59.07 1poq n THR 91 Cb 0.00 -0.60 0.62 0.00 -1.82 0.00 0.00 70.33 68.53 1poq n THR 91 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1poq n SER 92 N -1.02 0.03 0.00 8.00 7.64 -1.26 -4.99 113.62 122.03 1poq n SER 92 Ca 0.40 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1poq n SER 92 Cb 0.99 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1poq n GLY 93 N 1.46 -1.35 0.00 0.23 0.00 -1.26 -4.91 105.19 99.37 1poq n GLY 93 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1poq n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1poq n LEU 94 N 0.00 0.00 -4.88 0.99 4.32 -1.26 -5.02 117.00 111.15 1poq n LEU 94 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.67 1poq n LEU 94 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1poq n LEU 94 CO 0.00 0.00 0.19 -0.44 -1.22 0.00 0.00 177.39 175.92 1poq s SER 95 N -0.30 6.61 0.14 -1.43 0.01 -1.26 -5.10 113.70 112.37 1poq s SER 95 Ca 0.00 0.87 0.10 0.00 1.31 0.00 0.00 55.95 58.24 1poq s SER 95 Cb 0.00 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1poq s SER 95 CO 0.00 -0.05 -0.24 0.26 0.41 0.00 0.00 173.24 173.62 1poq s TRP 96 N -1.78 2.15 0.00 2.43 0.52 -1.26 -4.03 118.94 116.97 1poq s TRP 96 Ca 0.46 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.22 1poq s TRP 96 Cb -0.11 -1.14 -0.01 0.00 -1.15 0.00 0.00 33.47 31.05 1poq s TRP 96 CO 0.22 0.33 -0.10 -1.50 0.02 0.00 0.00 176.95 175.92 1poq s ILE 97 N -1.25 0.75 -0.88 2.03 -1.16 0.00 -4.87 121.20 115.82 1poq s ILE 97 Ca 0.13 -0.54 -0.14 0.00 -0.51 0.00 0.00 60.65 59.59 1poq s ILE 97 Cb -0.09 -0.65 0.21 0.00 0.61 0.00 0.00 42.46 42.54 1poq s ILE 97 CO 0.06 0.11 0.87 0.26 -2.81 0.00 0.00 174.94 173.44 1poq s TRP 98 N -0.41 3.72 -0.62 3.50 0.23 0.12 -2.61 118.94 122.86 1poq s TRP 98 Ca 0.02 -1.98 -0.24 0.00 -2.03 0.00 0.00 56.10 51.87 1poq s TRP 98 Cb -0.05 -3.90 0.05 0.00 0.03 0.00 0.00 33.47 29.60 1poq s TRP 98 CO -0.00 -1.07 1.00 0.15 0.96 0.00 0.00 176.95 177.99 1poq s LYS 99 N 0.42 3.23 -0.91 4.98 -0.14 -0.24 -3.02 119.74 124.07 1poq s LYS 99 Ca 0.22 -0.48 -0.22 0.00 -1.36 0.00 0.00 55.97 54.13 1poq s LYS 99 Cb -0.09 -4.14 0.08 0.00 -1.68 0.00 0.00 37.83 32.00 1poq s LYS 99 CO -0.09 -1.71 1.25 0.42 -0.76 0.00 0.00 175.35 174.46 1poq s ILE 100 N 4.26 4.24 -0.28 2.17 1.01 -0.98 -1.05 121.20 130.56 1poq s ILE 100 Ca 0.28 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1poq s ILE 100 Cb -0.14 -4.89 -0.02 0.00 0.01 0.00 0.00 42.46 37.42 1poq s ILE 100 CO 0.15 -1.71 0.50 -0.75 0.00 0.00 0.00 174.94 173.13 1poq s LYS 101 N 4.14 3.98 0.10 2.79 2.47 -0.60 -2.16 119.74 130.46 1poq s LYS 101 Ca 0.37 0.21 -0.21 0.00 -1.56 0.00 0.00 55.97 54.78 1poq s LYS 101 Cb -0.05 -3.68 -0.07 0.00 -1.46 0.00 0.00 37.83 32.57 1poq s LYS 101 CO -0.04 -0.40 0.63 1.21 0.16 0.00 0.00 175.35 176.91 1poq s ASN 102 N 1.60 7.15 -0.02 1.43 3.84 0.57 -0.59 114.94 128.91 1poq s ASN 102 Ca 0.20 1.36 -0.21 0.00 0.21 0.00 0.00 52.86 54.43 1poq s ASN 102 Cb -0.16 -2.40 -0.27 0.00 -0.55 0.00 0.00 41.25 37.88 1poq s ASN 102 CO 0.10 0.25 1.01 0.78 -2.79 0.00 0.00 177.10 176.45 1poq h ASN 103 N 4.52 0.48 0.00 -4.21 2.35 0.11 -3.39 115.58 115.43 1poq h ASN 103 Ca -0.49 -0.84 0.00 0.00 -0.55 0.00 0.00 56.30 54.42 1poq h ASN 103 Cb 1.21 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1poq h ASN 103 CO 0.64 1.27 0.00 -1.20 -1.65 0.00 0.00 177.43 176.49 1poq n SER 104 N -4.21 0.00 -0.85 5.81 7.64 -1.21 -4.92 113.62 115.89 1poq n SER 104 Ca -0.12 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.71 1poq n SER 104 Cb 0.72 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 1poq n SER 104 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1poq n SER 105 N 0.00 -0.71 -4.71 6.43 3.41 -1.26 -2.54 113.62 114.23 1poq n SER 105 Ca 0.00 -1.63 -0.31 0.00 -0.26 0.00 0.00 58.87 56.67 1poq n SER 105 Cb 0.00 0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 1poq n SER 105 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1poq s GLU 106 N 0.00 2.69 -0.76 4.33 2.02 -1.26 -4.44 118.70 121.27 1poq s GLU 106 Ca 0.00 -0.75 -0.26 0.00 0.02 0.00 0.00 54.97 53.98 1poq s GLU 106 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1poq s GLU 106 CO 0.00 0.56 1.60 0.99 0.02 0.00 0.00 175.26 178.43 1poq s THR 107 N -1.30 3.58 -0.18 3.63 2.01 -1.26 -3.23 115.64 118.90 1poq s THR 107 Ca 0.26 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.14 1poq s THR 107 Cb -0.12 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 67.88 1poq s THR 107 CO 0.18 -1.41 0.46 -0.44 -0.69 0.00 0.00 174.62 172.71 1poq s SER 108 N 6.04 6.54 -0.36 3.53 0.01 -0.89 -4.83 113.70 123.75 1poq s SER 108 Ca 0.53 0.64 -0.27 0.00 1.31 0.00 0.00 55.95 58.16 1poq s SER 108 Cb -0.08 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.90 1poq s SER 108 CO 0.11 -0.09 0.99 0.21 0.41 0.00 0.00 173.24 174.87 1poq s ASN 109 N 0.96 6.75 0.01 2.44 3.84 -1.26 -0.86 114.94 126.82 1poq s ASN 109 Ca 0.22 0.71 0.02 0.00 0.21 0.00 0.00 52.86 54.03 1poq s ASN 109 Cb -0.15 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.02 1poq s ASN 109 CO 0.09 -0.90 -0.02 -0.72 -2.79 0.00 0.00 177.10 172.76 1poq s TYR 110 N 3.62 3.02 -0.40 0.43 -0.85 0.69 -3.00 117.35 120.86 1poq s TYR 110 Ca 0.41 0.04 0.04 0.00 -0.52 0.00 0.00 57.07 57.04 1poq s TYR 110 Cb -0.12 -1.64 0.11 0.00 0.38 0.00 0.00 41.96 40.69 1poq s TYR 110 CO 0.19 0.44 0.14 -1.12 -1.52 0.00 0.00 175.55 173.67 1poq s SER 111 N -1.57 4.49 -0.56 -0.18 0.01 -0.22 -1.54 113.70 114.13 1poq s SER 111 Ca 0.19 -2.43 -0.23 0.00 1.31 0.00 0.00 55.95 54.79 1poq s SER 111 Cb -0.11 -1.54 0.05 0.00 0.21 0.00 0.00 66.02 64.63 1poq s SER 111 CO 0.10 -0.33 0.89 -0.22 0.41 0.00 0.00 173.24 174.09 1poq s LEU 112 N 0.52 4.31 -0.65 2.44 2.96 0.54 -0.60 118.68 128.21 1poq s LEU 112 Ca 0.13 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.22 1poq s LEU 112 Cb -0.22 -2.69 0.04 0.00 0.50 0.00 0.00 46.19 43.83 1poq s LEU 112 CO -0.06 -1.20 1.11 -1.81 -1.32 0.00 0.00 176.35 173.07 1poq s ASP 113 N 2.96 6.26 -0.27 3.68 1.11 0.14 0.11 116.67 130.66 1poq s ASP 113 Ca 0.26 -0.44 0.00 0.00 0.18 0.00 0.00 52.55 52.55 1poq s ASP 113 Cb -0.15 -2.50 0.05 0.00 1.07 0.00 0.00 42.92 41.39 1poq s ASP 113 CO 0.16 -1.54 -0.07 0.00 1.18 0.00 0.00 175.17 174.91 1poq s ALA 114 N 4.80 2.67 -0.39 5.23 0.00 -0.47 0.00 121.76 133.60 1poq s ALA 114 Ca 0.33 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1poq s ALA 114 Cb -0.11 -1.71 0.16 0.00 0.00 0.00 0.00 23.12 21.47 1poq s ALA 114 CO 0.17 -1.07 0.43 0.95 0.00 0.00 0.00 175.76 176.23 1poq s THR 115 N 1.22 -0.37 0.41 0.00 -4.23 -1.25 -3.17 115.64 108.25 1poq s THR 115 Ca -0.05 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1poq s THR 115 Cb -0.19 -0.61 -0.07 0.00 1.34 0.00 0.00 72.50 72.98 1poq s THR 115 CO -0.04 -0.56 0.02 0.54 -0.54 0.00 0.00 174.62 174.04 1poq s VAL 116 N 1.23 1.67 -0.95 2.29 0.11 -1.26 -4.99 120.40 118.51 1poq s VAL 116 Ca 0.20 -2.00 -0.26 0.00 -2.93 0.00 0.00 61.98 56.99 1poq s VAL 116 Cb -0.11 -2.82 -0.17 0.00 -1.53 0.00 0.00 36.38 31.76 1poq s VAL 116 CO -0.05 0.00 2.22 -2.28 -3.33 0.00 0.00 175.10 171.66 1poq s HIS 117 N -2.86 1.27 0.63 1.54 2.46 -1.26 -4.92 115.29 112.14 1poq s HIS 117 Ca 0.31 1.95 -0.02 0.00 0.47 0.00 0.00 55.06 57.76 1poq s HIS 117 Cb 0.08 -3.46 0.05 0.00 -0.13 0.00 0.00 32.58 29.12 1poq s HIS 117 CO 0.15 -1.17 0.89 0.34 -2.47 0.00 0.00 174.74 172.48 1poq s ASP 118 N 9.39 5.01 0.02 9.88 2.15 -1.26 -4.65 116.67 137.21 1poq s ASP 118 Ca 0.85 0.14 -0.02 0.00 0.43 0.00 0.00 52.55 53.95 1poq s ASP 118 Cb -0.08 -0.89 -0.01 0.00 -0.30 0.00 0.00 42.92 41.64 1poq s ASP 118 CO 0.12 -1.38 -0.04 -0.67 -0.17 0.00 0.00 175.17 173.03 1poq n ASP 119 N -2.61 0.61 -3.22 -0.34 2.03 -1.26 -5.06 116.55 106.69 1poq n ASP 119 Ca 0.09 0.08 -0.01 0.00 0.52 0.00 0.00 54.79 55.47 1poq n ASP 119 Cb 0.60 -0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.71 1poq n ASP 119 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1poq s LYS 120 N -1.56 0.50 0.23 -0.67 2.36 -1.26 -5.15 119.74 114.18 1poq s LYS 120 Ca -0.03 0.53 -0.20 0.00 -2.55 0.00 0.00 55.97 53.72 1poq s LYS 120 Cb 0.00 0.07 0.03 0.00 -1.05 0.00 0.00 37.83 36.89 1poq s LYS 120 CO 0.04 -0.90 0.62 -1.21 1.55 0.00 0.00 175.35 175.45 1poq s GLU 121 N 2.72 1.55 -0.10 4.03 0.41 -1.26 -5.06 118.70 120.98 1poq s GLU 121 Ca 0.13 -0.87 0.02 0.00 -0.41 0.00 0.00 54.97 53.84 1poq s GLU 121 Cb -0.12 0.57 0.01 0.00 -1.78 0.00 0.00 34.13 32.81 1poq s GLU 121 CO -0.25 -0.68 -0.17 0.34 -0.49 0.00 0.00 175.26 174.01 1poq s ASP 122 N -2.88 2.50 -0.64 -0.19 2.15 -1.26 -5.07 116.67 111.28 1poq s ASP 122 Ca 0.09 -0.45 -0.26 0.00 0.43 0.00 0.00 52.55 52.37 1poq s ASP 122 Cb -0.03 -1.13 -0.04 0.00 -0.30 0.00 0.00 42.92 41.41 1poq s ASP 122 CO 0.00 0.05 2.04 -0.44 -0.17 0.00 0.00 175.17 176.65 1poq s SER 123 N 0.83 4.95 0.43 -0.34 0.01 -1.26 -4.65 113.70 113.67 1poq s SER 123 Ca -0.10 0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.34 1poq s SER 123 Cb -0.16 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.46 1poq s SER 123 CO 0.01 -2.66 0.88 -0.62 0.41 0.00 0.00 173.24 171.25 1poq s ASP 124 N 9.26 6.69 0.05 2.44 2.15 -0.83 -4.95 116.67 131.48 1poq s ASP 124 Ca 0.77 1.43 -0.01 0.00 0.43 0.00 0.00 52.55 55.16 1poq s ASP 124 Cb -0.13 -2.44 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1poq s ASP 124 CO 0.18 -0.42 -0.02 0.54 -0.17 0.00 0.00 175.17 175.28 1poq s VAL 125 N -2.34 0.20 -0.04 1.11 0.11 -1.26 -3.92 120.40 114.25 1poq s VAL 125 Ca 0.57 -1.61 0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1poq s VAL 125 Cb -0.10 -1.28 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 1poq s VAL 125 CO 0.25 -0.89 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.17 1poq s LEU 126 N -2.64 2.43 0.21 2.54 1.43 -1.26 -5.02 118.68 116.37 1poq s LEU 126 Ca 0.03 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1poq s LEU 126 Cb 0.05 -1.46 0.17 0.00 0.03 0.00 0.00 46.19 44.97 1poq s LEU 126 CO -0.08 0.32 1.50 0.74 0.23 0.00 0.00 176.35 179.06 1poq h THR 127 N 4.51 1.42 -3.01 5.49 2.02 -2.01 -3.46 112.91 117.87 1poq h THR 127 Ca -0.43 -2.19 -0.08 0.00 0.77 0.00 0.00 66.41 64.48 1poq h THR 127 Cb 1.15 2.15 -0.17 0.00 -1.74 0.00 0.00 68.15 69.54 1poq h THR 127 CO 0.49 0.64 -0.11 -0.75 0.37 0.00 0.00 175.52 176.16 1poq s LYS 128 N -3.58 0.91 0.01 6.66 2.20 -1.26 -5.17 119.74 119.51 1poq s LYS 128 Ca -0.04 -0.34 0.08 0.00 -0.36 0.00 0.00 55.97 55.32 1poq s LYS 128 Cb 0.11 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.82 1poq s LYS 128 CO 0.81 -0.31 -0.25 0.00 -0.36 0.00 0.00 175.35 175.24 1poq n PRO 130 N 2.20 1.24 0.00 0.00 -0.05 -1.26 -5.03 135.00 132.10 1poq n PRO 130 Ca -0.16 -0.35 0.00 0.00 -0.05 0.00 0.00 63.50 62.93 1poq n PRO 130 Cb 0.52 -1.47 0.00 0.00 -0.05 0.00 0.00 33.50 32.50 1poq n PRO 130 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73