#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 0.23 1.17 5.15 -4.36 -1.26 -5.16 121.20 116.97 1poq s ILE 15 Ca 0.00 -1.99 -0.14 0.00 -0.26 0.00 0.00 60.65 58.27 1poq s ILE 15 Cb 0.00 -2.47 0.26 0.00 1.25 0.00 0.00 42.46 41.50 1poq s ILE 15 CO 0.00 -0.08 0.87 -2.65 0.24 0.00 0.00 174.94 173.32 1poq n PRO 16 N -0.31 -2.31 -2.50 0.37 -0.02 -1.26 -4.87 135.00 124.10 1poq n PRO 16 Ca 0.00 -0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 60.44 1poq n PRO 16 Cb 0.66 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1poq n PRO 16 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1poq s ASN 17 N -2.32 6.31 0.04 2.55 2.47 -1.26 -4.96 114.94 117.77 1poq s ASN 17 Ca 0.67 -1.27 0.03 0.00 0.42 0.00 0.00 52.86 52.71 1poq s ASN 17 Cb -0.24 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.96 1poq s ASN 17 CO 0.65 -1.68 0.01 0.27 -3.72 0.00 0.00 177.10 172.63 1poq s ILE 18 N 5.66 4.18 -0.22 -5.21 -5.25 -1.26 -2.98 121.20 116.11 1poq s ILE 18 Ca 0.48 -0.75 0.02 0.00 -0.99 0.00 0.00 60.65 59.41 1poq s ILE 18 Cb -0.02 -2.93 0.04 0.00 2.95 0.00 0.00 42.46 42.50 1poq s ILE 18 CO -0.07 0.25 -0.14 0.00 -1.79 0.00 0.00 174.94 173.19 1poq s ALA 19 N -1.21 2.41 -0.72 2.27 0.00 0.11 -4.83 121.76 119.79 1poq s ALA 19 Ca 0.23 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.42 1poq s ALA 19 Cb -0.12 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.63 1poq s ALA 19 CO 0.15 -0.85 1.24 0.99 0.00 0.00 0.00 175.76 177.28 1poq s THR 20 N 1.21 3.82 -0.30 0.00 2.01 -1.26 -1.81 115.64 119.31 1poq s THR 20 Ca -0.03 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1poq s THR 20 Cb -0.17 -4.87 -0.01 0.00 0.01 0.00 0.00 72.50 67.46 1poq s THR 20 CO -0.08 -1.77 1.52 -0.31 -0.69 0.00 0.00 174.62 173.29 1poq s TYR 21 N 5.48 2.27 -0.80 4.92 1.51 0.15 -4.78 117.35 126.10 1poq s TYR 21 Ca 0.34 0.67 0.02 0.00 -1.01 0.00 0.00 57.07 57.09 1poq s TYR 21 Cb -0.09 -4.06 0.25 0.00 -0.11 0.00 0.00 41.96 37.95 1poq s TYR 21 CO 0.15 -2.41 0.91 2.41 -1.11 0.00 0.00 175.55 175.50 1poq n THR 22 N 6.67 3.13 -3.16 -0.71 -1.04 -1.25 0.01 114.28 117.93 1poq n THR 22 Ca 0.18 -5.34 -0.24 0.00 -2.04 0.00 0.00 64.05 56.61 1poq n THR 22 Cb 0.46 -2.16 -0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1poq n THR 22 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1poq s GLY 23 N -1.79 1.45 -0.21 3.41 0.00 -1.18 -4.85 107.32 104.15 1poq s GLY 23 Ca 0.34 -0.94 -0.06 0.00 0.00 0.00 0.00 44.72 44.06 1poq s GLY 23 CO -0.02 -0.83 0.02 -1.59 0.00 0.00 0.00 173.10 170.68 1poq s THR 24 N -2.45 4.13 0.14 0.90 2.01 -1.26 -1.58 115.64 117.53 1poq s THR 24 Ca 0.44 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1poq s THR 24 Cb -0.10 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1poq s THR 24 CO 0.37 0.41 0.07 -0.51 -0.69 0.00 0.00 174.62 174.28 1poq s ILE 25 N 1.04 4.22 0.98 1.82 2.07 0.15 -4.94 121.20 126.53 1poq s ILE 25 Ca 0.03 -1.10 -0.16 0.00 -1.41 0.00 0.00 60.65 58.00 1poq s ILE 25 Cb -0.14 -3.10 0.20 0.00 0.13 0.00 0.00 42.46 39.55 1poq s ILE 25 CO 0.02 -0.03 1.28 -1.58 -1.91 0.00 0.00 174.94 172.72 1poq s GLN 26 N -2.81 0.51 -0.03 3.50 2.00 -1.26 -1.37 119.66 120.19 1poq s GLN 26 Ca 0.29 -0.30 -0.30 0.00 -2.00 0.00 0.00 55.36 53.05 1poq s GLN 26 Cb -0.10 -1.82 -0.04 0.00 0.80 0.00 0.00 33.01 31.85 1poq s GLN 26 CO 0.21 -2.52 1.21 0.20 -0.50 0.00 0.00 175.29 173.90 1poq s GLY 27 N -4.71 2.14 -1.28 2.59 0.00 -1.24 -3.66 107.32 101.16 1poq s GLY 27 Ca 0.72 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 1poq s GLY 27 CO 0.53 2.20 0.80 0.28 0.00 0.00 0.00 173.10 176.92 1poq n LYS 28 N 5.02 -5.48 -4.56 2.90 4.76 -0.64 -4.92 118.16 115.24 1poq n LYS 28 Ca 0.11 0.69 -0.31 0.00 -2.87 0.00 0.00 58.31 55.93 1poq n LYS 28 Cb 0.46 -5.40 -0.07 0.00 -1.84 0.00 0.00 35.03 28.19 1poq n LYS 28 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1poq s GLY 29 N -4.31 2.84 -0.22 0.72 0.00 -1.24 -4.92 107.32 100.18 1poq s GLY 29 Ca 0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1poq s GLY 29 CO 0.79 -2.13 0.38 -1.83 0.00 0.00 0.00 173.10 170.31 1poq s GLU 30 N -3.94 0.33 0.04 2.90 -1.05 -1.26 -1.97 118.70 113.76 1poq s GLU 30 Ca 0.15 0.69 0.08 0.00 -0.15 0.00 0.00 54.97 55.74 1poq s GLU 30 Cb 0.02 -0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.46 1poq s GLU 30 CO 0.08 -0.51 -0.24 0.54 0.95 0.00 0.00 175.26 176.08 1poq s VAL 31 N 2.56 1.95 -0.30 1.83 0.11 -0.98 -4.63 120.40 120.94 1poq s VAL 31 Ca 0.08 -1.30 -0.24 0.00 -2.93 0.00 0.00 61.98 57.59 1poq s VAL 31 Cb -0.14 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.03 1poq s VAL 31 CO -0.14 0.31 0.79 0.00 -3.33 0.00 0.00 175.10 172.73 1poq s ILE 33 N 2.95 1.39 -0.49 0.00 -1.09 -0.08 -3.56 121.20 120.32 1poq s ILE 33 Ca 0.33 -0.79 0.06 0.00 -2.23 0.00 0.00 60.65 58.02 1poq s ILE 33 Cb -0.14 -1.16 0.19 0.00 -1.58 0.00 0.00 42.46 39.76 1poq s ILE 33 CO 0.12 0.36 0.65 0.00 -1.23 0.00 0.00 174.94 174.84 1poq n ILE 34 N 2.57 -0.27 0.00 2.92 0.13 -1.23 0.05 119.36 123.53 1poq n ILE 34 Ca -0.15 -1.57 0.00 0.00 -1.10 0.00 0.00 62.75 59.93 1poq n ILE 34 Cb 0.54 0.41 0.00 0.00 -0.84 0.00 0.00 39.64 39.75 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 2.86 0.08 3.93 4.50 0.00 -1.26 -3.43 105.19 111.87 1poq n GLY 35 Ca 0.20 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 1poq n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1poq s ASN 36 N -1.52 6.38 -1.59 1.61 0.01 -1.26 -4.50 114.94 114.07 1poq s ASN 36 Ca 0.00 0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 52.40 1poq s ASN 36 Cb 0.00 -1.99 -0.07 0.00 0.41 0.00 0.00 41.25 39.61 1poq s ASN 36 CO 0.00 -0.01 2.91 1.17 -1.51 0.00 0.00 177.10 179.66 1poq n LYS 37 N -0.56 3.80 -0.07 -0.60 3.00 -1.26 -4.17 118.16 118.30 1poq n LYS 37 Ca -0.05 -2.34 -0.09 0.00 -0.00 0.00 0.00 58.31 55.83 1poq n LYS 37 Cb 0.54 -2.78 -0.09 0.00 0.00 0.00 0.00 35.03 32.70 1poq n LYS 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1poq n GLU 38 N 3.36 1.28 -1.00 1.64 1.02 -1.26 -5.01 120.64 120.67 1poq n GLU 38 Ca 0.77 0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1poq n GLU 38 Cb 0.24 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1poq n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1poq n GLY 39 N 2.38 0.44 2.00 0.62 0.00 -1.26 -4.82 105.19 104.55 1poq n GLY 39 Ca -0.25 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1poq n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1poq n LYS 40 N -2.99 0.00 -2.22 1.61 3.00 -1.26 -4.75 118.16 111.55 1poq n LYS 40 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1poq n LYS 40 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 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 -1.05 3.66 -0.59 3.15 2.01 -1.26 -4.32 115.64 117.24 1poq s THR 41 Ca 0.00 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 1poq s THR 41 Cb 0.00 -4.52 0.15 0.00 0.01 0.00 0.00 72.50 68.14 1poq s THR 41 CO 0.00 -1.29 0.44 -0.60 -0.69 0.00 0.00 174.62 172.47 1poq s ARG 42 N 6.10 2.65 -1.20 4.92 3.00 -1.26 -4.18 118.95 128.97 1poq s ARG 42 Ca 0.63 -2.20 -0.17 0.00 -1.00 0.00 0.00 55.73 52.99 1poq s ARG 42 Cb -0.02 -3.89 0.10 0.00 0.00 0.00 0.00 34.95 31.14 1poq s ARG 42 CO 0.02 -1.19 1.56 0.20 0.00 0.00 0.00 175.30 175.89 1poq s GLY 43 N 1.69 1.84 -0.40 8.12 0.00 -1.26 -2.92 107.32 114.40 1poq s GLY 43 Ca 0.13 -2.95 -0.11 0.00 0.00 0.00 0.00 44.72 41.79 1poq s GLY 43 CO -0.04 2.46 0.24 -0.32 0.00 0.00 0.00 173.10 175.45 1poq s GLY 44 N 3.86 1.95 0.00 0.20 0.00 -1.24 -4.55 107.32 107.55 1poq s GLY 44 Ca 0.48 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1poq s GLY 44 CO 0.02 0.91 0.00 -2.21 0.00 0.00 0.00 173.10 171.82 1poq n GLU 45 N 4.99 0.00 -0.34 2.90 2.13 -1.26 -4.82 120.64 124.23 1poq n GLU 45 Ca -0.11 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.79 1poq n GLU 45 Cb 0.45 0.00 0.17 0.00 0.27 0.00 0.00 31.44 32.32 1poq n GLU 45 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1poq n LEU 46 N 0.00 2.46 -4.10 4.31 7.99 -1.26 -4.93 117.00 121.47 1poq n LEU 46 Ca 0.00 -3.42 -0.32 0.00 -0.01 0.00 0.00 56.01 52.26 1poq n LEU 46 Cb 0.00 -0.46 -0.16 0.00 -0.11 0.00 0.00 43.42 42.68 1poq n LEU 46 CO 0.00 1.02 -0.52 -0.47 -1.51 0.00 0.00 177.39 175.91 1poq s TYR 47 N -2.96 2.52 -0.20 -1.77 5.04 -1.26 -1.28 117.35 117.45 1poq s TYR 47 Ca 0.34 -1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 53.53 1poq s TYR 47 Cb 0.32 -1.76 0.10 0.00 0.35 0.00 0.00 41.96 40.97 1poq s TYR 47 CO -0.02 -0.69 0.34 0.00 -1.34 0.00 0.00 175.55 173.84 1poq s ALA 48 N 1.17 -0.88 -0.44 3.97 0.00 0.71 -3.88 121.76 122.41 1poq s ALA 48 Ca 0.01 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 1poq s ALA 48 Cb -0.14 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1poq s ALA 48 CO -0.08 -0.97 0.41 0.54 0.00 0.00 0.00 175.76 175.66 1poq s VAL 49 N 2.51 5.15 -0.09 0.00 0.11 -0.77 -0.46 120.40 126.84 1poq s VAL 49 Ca 0.05 -0.66 -0.26 0.00 -2.93 0.00 0.00 61.98 58.18 1poq s VAL 49 Cb -0.14 -4.07 -0.03 0.00 -1.53 0.00 0.00 36.38 30.62 1poq s VAL 49 CO -0.13 -0.49 0.83 -0.22 -3.33 0.00 0.00 175.10 171.76 1poq s LEU 50 N 1.93 4.27 0.37 2.54 1.98 -0.59 -1.77 118.68 127.41 1poq s LEU 50 Ca 0.08 1.31 0.08 0.00 -2.89 0.00 0.00 54.13 52.71 1poq s LEU 50 Cb -0.20 -3.28 -0.06 0.00 0.66 0.00 0.00 46.19 43.31 1poq s LEU 50 CO 0.10 -0.27 -0.01 -1.00 -1.89 0.00 0.00 176.35 173.28 1poq s HIS 51 N 1.43 2.50 -0.34 5.38 3.76 0.15 0.20 115.29 128.37 1poq s HIS 51 Ca 0.42 -0.54 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1poq s HIS 51 Cb -0.18 -1.58 0.14 0.00 1.11 0.00 0.00 32.58 32.07 1poq s HIS 51 CO 0.18 0.48 0.29 -1.12 -0.85 0.00 0.00 174.74 173.72 1poq s SER 52 N -3.70 1.99 -1.11 1.40 0.01 -1.26 -0.81 113.70 110.22 1poq s SER 52 Ca 0.35 -1.52 -0.07 0.00 1.31 0.00 0.00 55.95 56.02 1poq s SER 52 Cb 0.04 0.21 0.29 0.00 0.21 0.00 0.00 66.02 66.77 1poq s SER 52 CO 0.18 -0.32 1.26 1.07 0.41 0.00 0.00 173.24 175.85 1poq n THR 53 N 4.54 4.87 -3.89 1.44 5.66 -1.26 -4.67 114.28 120.97 1poq n THR 53 Ca 0.07 -5.59 -0.02 0.00 -3.05 0.00 0.00 64.05 55.45 1poq n THR 53 Cb 0.43 -2.39 0.02 0.00 -1.55 0.00 0.00 70.33 66.84 1poq n THR 53 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1poq n ASN 54 N 2.18 -1.60 -4.65 1.09 0.23 -1.26 -4.88 115.26 106.37 1poq n ASN 54 Ca 0.25 -1.80 -0.46 0.00 -0.53 0.00 0.00 54.58 52.03 1poq n ASN 54 Cb 0.37 2.59 -0.04 0.00 -2.08 0.00 0.00 39.78 40.62 1poq n ASN 54 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1poq n VAL 55 N -0.71 0.59 -3.32 3.53 0.31 -1.26 -3.49 118.33 113.98 1poq n VAL 55 Ca -0.01 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1poq n VAL 55 Cb 0.56 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 1poq n VAL 55 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1poq n ASN 56 N 2.51 -6.69 -3.55 4.52 5.15 -1.26 -4.75 115.26 111.19 1poq n ASN 56 Ca 0.14 -0.33 -0.41 0.00 -0.60 0.00 0.00 54.58 53.39 1poq n ASN 56 Cb 0.28 -3.89 -0.07 0.00 -0.53 0.00 0.00 39.78 35.58 1poq n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1poq n ALA 57 N -1.84 2.83 -3.70 5.20 0.00 -1.23 -4.52 120.51 117.25 1poq n ALA 57 Ca -0.10 -2.99 -0.29 0.00 0.00 0.00 0.00 53.44 50.05 1poq n ALA 57 Cb 0.57 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 1poq n ALA 57 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1poq n ASP 58 N 7.49 3.49 -4.01 0.00 -0.08 -1.26 -4.94 116.55 117.23 1poq n ASP 58 Ca 0.47 -3.29 -0.25 0.00 -1.51 0.00 0.00 54.79 50.22 1poq n ASP 58 Cb 0.38 -0.78 -0.17 0.00 2.34 0.00 0.00 41.12 42.89 1poq n ASP 58 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1poq s MET 59 N -1.82 1.73 -0.16 -0.67 1.75 -1.26 -0.71 119.30 118.17 1poq s MET 59 Ca 0.30 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 54.34 1poq s MET 59 Cb 0.02 -1.47 0.01 0.00 2.84 0.00 0.00 34.83 36.22 1poq s MET 59 CO -0.11 -0.01 -0.18 0.95 -0.65 0.00 0.00 175.02 175.02 1poq s THR 60 N 0.80 2.35 -0.36 10.11 -4.23 0.91 -3.37 115.64 121.86 1poq s THR 60 Ca -0.12 -0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 59.34 1poq s THR 60 Cb -0.15 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.71 1poq s THR 60 CO 0.02 0.53 0.53 -0.22 -0.54 0.00 0.00 174.62 174.94 1poq s LEU 61 N 0.95 4.37 -0.24 4.79 0.20 -0.29 -1.32 118.68 127.16 1poq s LEU 61 Ca -0.03 -0.06 -0.07 0.00 0.69 0.00 0.00 54.13 54.65 1poq s LEU 61 Cb -0.15 -2.60 -0.03 0.00 -0.43 0.00 0.00 46.19 42.98 1poq s LEU 61 CO -0.04 -0.51 0.07 -0.51 -0.29 0.00 0.00 176.35 175.07 1poq s ILE 62 N 2.44 4.47 -0.13 6.68 2.07 -0.53 -0.33 121.20 135.87 1poq s ILE 62 Ca 0.19 -0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 59.01 1poq s ILE 62 Cb -0.15 -3.07 -0.01 0.00 0.13 0.00 0.00 42.46 39.35 1poq s ILE 62 CO 0.14 0.36 1.05 -0.22 -1.91 0.00 0.00 174.94 174.36 1poq s LEU 63 N 1.35 4.22 0.09 8.50 2.96 0.14 -1.20 118.68 134.74 1poq s LEU 63 Ca 0.05 1.54 0.09 0.00 -0.22 0.00 0.00 54.13 55.60 1poq s LEU 63 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1poq s LEU 63 CO 0.04 -0.53 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.55 1poq s LEU 64 N 2.36 2.44 -0.30 -0.68 1.02 0.41 -1.74 118.68 122.19 1poq s LEU 64 Ca 0.49 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 54.05 1poq s LEU 64 Cb -0.19 -1.38 0.19 0.00 0.02 0.00 0.00 46.19 44.84 1poq s LEU 64 CO 0.16 0.21 0.59 0.00 0.02 0.00 0.00 176.35 177.33 1poq s ARG 65 N -1.76 0.56 0.27 1.70 1.70 0.16 -1.72 118.95 119.86 1poq s ARG 65 Ca 0.15 0.87 0.02 0.00 -0.47 0.00 0.00 55.73 56.29 1poq s ARG 65 Cb -0.10 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.68 1poq s ARG 65 CO 0.06 -0.74 0.10 0.54 -1.08 0.00 0.00 175.30 174.18 1poq s ASN 66 N 2.84 1.28 0.23 -2.89 2.20 -0.75 -4.45 114.94 113.40 1poq s ASN 66 Ca 0.18 -1.41 -0.13 0.00 -0.94 0.00 0.00 52.86 50.56 1poq s ASN 66 Cb -0.14 0.19 0.28 0.00 -2.00 0.00 0.00 41.25 39.59 1poq s ASN 66 CO -0.22 -0.75 1.60 0.58 -2.94 0.00 0.00 177.10 175.36 1poq h VAL 67 N 2.35 0.22 -0.59 3.54 2.07 -1.91 0.44 116.25 122.37 1poq h VAL 67 Ca -0.38 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.26 1poq h VAL 67 Cb 1.25 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 1poq h VAL 67 CO 0.60 0.00 -0.14 0.61 0.02 0.00 0.00 177.57 178.66 1poq n GLY 68 N -1.49 -0.97 0.00 2.17 0.00 -1.26 -4.07 105.19 99.57 1poq n GLY 68 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.36 0.00 2.09 -0.02 0.00 -1.11 -5.06 105.19 99.73 1poq n GLY 69 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1poq n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1poq n ASN 70 N 0.00 -1.94 0.00 1.61 3.02 0.15 -3.51 115.26 114.60 1poq n ASN 70 Ca 0.00 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.28 1poq n ASN 70 Cb 0.00 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 1poq n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1poq n GLY 71 N 0.80 -0.54 1.75 7.41 0.00 -1.09 -1.16 105.19 112.36 1poq n GLY 71 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1poq n GLY 71 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1poq n TRP 72 N 0.00 0.09 0.00 1.61 8.01 -1.26 0.36 117.44 126.25 1poq n TRP 72 Ca 0.00 0.06 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 1poq n TRP 72 Cb 0.00 -0.55 0.00 0.00 -2.01 0.00 0.00 31.31 28.75 1poq n TRP 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1poq n GLY 73 N 2.91 1.48 3.79 6.99 0.00 -1.26 -4.44 105.19 114.66 1poq n GLY 73 Ca 0.34 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 3.52 0.00 1.61 8.01 -1.26 -1.35 118.70 129.23 1poq s GLU 74 Ca 0.00 1.35 0.00 0.00 0.01 0.00 0.00 54.97 56.33 1poq s GLU 74 Cb 0.00 -2.05 0.00 0.00 -4.31 0.00 0.00 34.13 27.77 1poq s GLU 74 CO 0.00 -0.66 0.00 -0.89 0.01 0.00 0.00 175.26 173.72 1poq n ILE 75 N -1.45 0.00 -3.94 -1.63 5.41 -0.71 -4.80 119.36 112.23 1poq n ILE 75 Ca 0.09 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.48 1poq n ILE 75 Cb 0.52 -0.33 -0.07 0.00 -0.71 0.00 0.00 39.64 39.06 1poq n ILE 75 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1poq s LYS 76 N -0.32 3.48 -0.09 0.38 2.20 -1.00 -4.95 119.74 119.44 1poq s LYS 76 Ca 0.00 -0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1poq s LYS 76 Cb 0.00 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1poq s LYS 76 CO 0.00 0.69 0.03 0.50 -0.36 0.00 0.00 175.35 176.21 1poq s ARG 77 N -0.79 3.06 0.05 4.03 3.52 -1.26 0.29 118.95 127.84 1poq s ARG 77 Ca 0.13 -0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1poq s ARG 77 Cb -0.12 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1poq s ARG 77 CO 0.03 0.72 -0.10 1.21 -0.81 0.00 0.00 175.30 176.35 1poq s ASN 78 N -0.92 1.11 0.00 -2.12 3.84 0.56 -4.96 114.94 112.44 1poq s ASN 78 Ca 0.14 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 52.63 1poq s ASN 78 Cb -0.11 0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.60 1poq s ASN 78 CO 0.03 -0.17 0.00 -0.90 -2.79 0.00 0.00 177.10 173.26 1poq n ASP 79 N 1.37 1.09 -4.75 -4.21 5.75 -1.26 -1.13 116.55 113.40 1poq n ASP 79 Ca -0.22 -0.55 -0.40 0.00 -0.01 0.00 0.00 54.79 53.60 1poq n ASP 79 Cb 0.55 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 1poq n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1poq s ILE 80 N 0.60 3.89 -1.48 2.12 1.01 -1.22 -3.14 121.20 122.99 1poq s ILE 80 Ca 0.00 1.80 -0.11 0.00 0.00 0.00 0.00 60.65 62.34 1poq s ILE 80 Cb 0.00 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1poq s ILE 80 CO 0.00 0.39 0.92 -0.67 0.00 0.00 0.00 174.94 175.58 1poq n ASP 81 N 1.72 -5.20 -4.18 3.58 2.03 0.13 -4.99 116.55 109.65 1poq n ASP 81 Ca -0.00 -0.62 -0.26 0.00 0.52 0.00 0.00 54.79 54.43 1poq n ASP 81 Cb 0.46 -4.16 -0.16 0.00 -0.72 0.00 0.00 41.12 36.55 1poq n ASP 81 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1poq s LYS 82 N -6.37 1.65 -0.26 -0.67 2.20 -0.95 -4.95 119.74 110.40 1poq s LYS 82 Ca 0.57 -0.66 -0.25 0.00 -0.36 0.00 0.00 55.97 55.27 1poq s LYS 82 Cb -0.28 -1.53 -0.00 0.00 -1.51 0.00 0.00 37.83 34.51 1poq s LYS 82 CO 0.71 0.35 0.86 -1.25 -0.36 0.00 0.00 175.35 175.67 1poq s PRO 83 N -0.28 4.15 -0.25 4.03 0.05 -1.26 -1.54 135.00 139.90 1poq s PRO 83 Ca 0.03 0.95 -0.12 0.00 0.05 0.00 0.00 61.00 61.91 1poq s PRO 83 Cb -0.09 -3.66 -0.05 0.00 0.05 0.00 0.00 34.50 30.75 1poq s PRO 83 CO 0.00 -0.58 0.23 -1.17 0.05 0.00 0.00 177.00 175.53 1poq s LEU 84 N 2.95 4.08 -0.02 -3.56 0.20 0.39 -4.91 118.68 117.82 1poq s LEU 84 Ca 0.36 0.15 0.02 0.00 0.69 0.00 0.00 54.13 55.35 1poq s LEU 84 Cb -0.15 -2.21 0.01 0.00 -0.43 0.00 0.00 46.19 43.41 1poq s LEU 84 CO 0.08 -0.02 -0.06 -1.59 -0.29 0.00 0.00 176.35 174.47 1poq s LYS 85 N 1.44 0.64 0.10 1.98 -2.85 -1.26 -0.21 119.74 119.59 1poq s LYS 85 Ca 0.10 -0.19 0.04 0.00 -1.00 0.00 0.00 55.97 54.92 1poq s LYS 85 Cb -0.15 -0.64 -0.04 0.00 -2.06 0.00 0.00 37.83 34.95 1poq s LYS 85 CO 0.08 0.06 -0.10 -0.47 0.10 0.00 0.00 175.35 175.02 1poq s TYR 86 N 0.25 1.06 0.65 1.78 5.04 -0.40 -5.01 117.35 120.71 1poq s TYR 86 Ca -0.03 -0.66 -0.03 0.00 -2.44 0.00 0.00 57.07 53.91 1poq s TYR 86 Cb -0.07 -0.58 0.13 0.00 0.35 0.00 0.00 41.96 41.79 1poq s TYR 86 CO -0.00 -0.00 0.89 0.39 -1.34 0.00 0.00 175.55 175.48 1poq n GLU 87 N 0.53 -0.21 -2.93 4.97 1.02 -1.26 -4.68 120.64 118.08 1poq n GLU 87 Ca -0.16 -2.15 -0.09 0.00 -0.02 0.00 0.00 57.16 54.74 1poq n GLU 87 Cb 0.58 -0.67 0.01 0.00 -0.02 0.00 0.00 31.44 31.34 1poq n GLU 87 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1poq n ASP 88 N -3.08 -7.75 0.09 1.62 -0.08 -1.26 -4.95 116.55 101.14 1poq n ASP 88 Ca 0.14 0.39 -0.16 0.00 -1.51 0.00 0.00 54.79 53.64 1poq n ASP 88 Cb 0.49 -5.11 -0.09 0.00 2.34 0.00 0.00 41.12 38.74 1poq n ASP 88 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1poq h TYR 89 N 1.74 0.65 -3.62 -0.67 0.05 -1.99 -3.43 116.97 109.70 1poq h TYR 89 Ca -0.04 -0.41 -0.69 0.00 0.05 0.00 0.00 58.73 57.64 1poq h TYR 89 Cb 1.03 -0.05 -0.26 0.00 1.01 0.00 0.00 36.73 38.46 1poq h TYR 89 CO 0.11 1.27 -0.59 -0.47 -1.05 0.00 0.00 178.16 177.43 1poq s TYR 90 N -2.99 3.19 0.00 4.88 6.14 -1.26 -4.97 117.35 122.34 1poq s TYR 90 Ca -0.06 -1.02 0.00 0.00 0.64 0.00 0.00 57.07 56.63 1poq s TYR 90 Cb 0.07 -2.30 0.00 0.00 0.42 0.00 0.00 41.96 40.15 1poq s TYR 90 CO 0.89 -0.61 0.00 0.25 0.64 0.00 0.00 175.55 176.72 1poq n THR 91 N 4.89 0.00 -0.67 4.34 -2.24 -1.26 -4.94 114.28 114.40 1poq n THR 91 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1poq n THR 91 Cb 0.47 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1poq n THR 91 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1poq n SER 92 N 0.00 0.45 0.00 3.42 3.41 -1.26 -4.98 113.62 114.66 1poq n SER 92 Ca 0.00 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1poq n SER 92 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1poq n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1poq n GLY 93 N -0.06 1.27 3.72 5.00 0.00 -1.26 -5.11 105.19 108.75 1poq n GLY 93 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1poq n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1poq s LEU 94 N 0.00 4.37 -0.22 0.99 1.02 -1.26 -5.00 118.68 118.59 1poq s LEU 94 Ca 0.00 2.45 -0.10 0.00 0.02 0.00 0.00 54.13 56.49 1poq s LEU 94 Cb 0.00 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.57 1poq s LEU 94 CO 0.00 -0.73 0.16 -0.44 0.02 0.00 0.00 176.35 175.35 1poq s SER 95 N 1.17 6.18 0.56 2.29 0.01 -1.23 -4.64 113.70 118.05 1poq s SER 95 Ca 0.67 0.19 -0.20 0.00 1.31 0.00 0.00 55.95 57.93 1poq s SER 95 Cb -0.40 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1poq s SER 95 CO 0.31 0.12 1.20 0.26 0.41 0.00 0.00 173.24 175.53 1poq s TRP 96 N 0.71 2.51 -0.05 2.43 0.52 -1.24 -4.39 118.94 119.42 1poq s TRP 96 Ca 0.08 1.51 -0.07 0.00 0.02 0.00 0.00 56.10 57.65 1poq s TRP 96 Cb -0.12 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.70 1poq s TRP 96 CO 0.01 -2.04 0.20 0.42 0.02 0.00 0.00 176.95 175.57 1poq s ILE 97 N -1.60 5.40 -0.38 2.03 1.09 -0.30 -4.80 121.20 122.64 1poq s ILE 97 Ca 0.74 0.17 -0.18 0.00 -1.10 0.00 0.00 60.65 60.29 1poq s ILE 97 Cb -0.30 -3.50 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 1poq s ILE 97 CO 0.33 0.49 0.47 0.26 -0.10 0.00 0.00 174.94 176.39 1poq s TRP 98 N -1.17 3.17 -0.55 3.97 0.52 0.11 -0.44 118.94 124.55 1poq s TRP 98 Ca 0.22 -0.04 -0.18 0.00 0.02 0.00 0.00 56.10 56.11 1poq s TRP 98 Cb -0.13 -2.91 0.09 0.00 -1.15 0.00 0.00 33.47 29.37 1poq s TRP 98 CO 0.11 -0.60 0.63 0.21 0.02 0.00 0.00 176.95 177.32 1poq s LYS 99 N 2.29 3.05 -0.49 4.98 2.20 -0.34 -0.90 119.74 130.53 1poq s LYS 99 Ca 0.16 -1.25 -0.28 0.00 -0.36 0.00 0.00 55.97 54.24 1poq s LYS 99 Cb -0.16 -4.21 0.03 0.00 -1.51 0.00 0.00 37.83 31.98 1poq s LYS 99 CO 0.14 -1.38 1.10 0.42 -0.36 0.00 0.00 175.35 175.26 1poq s ILE 100 N 2.45 4.24 -0.17 5.43 1.01 -0.84 -1.46 121.20 131.86 1poq s ILE 100 Ca 0.11 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.81 1poq s ILE 100 Cb -0.23 -4.59 -0.02 0.00 0.01 0.00 0.00 42.46 37.63 1poq s ILE 100 CO 0.07 -1.02 -0.07 -0.75 0.00 0.00 0.00 174.94 173.18 1poq s LYS 101 N 4.37 3.47 0.37 2.79 2.36 -0.43 -2.31 119.74 130.36 1poq s LYS 101 Ca 0.45 -0.61 0.08 0.00 -2.55 0.00 0.00 55.97 53.34 1poq s LYS 101 Cb -0.08 -2.85 -0.06 0.00 -1.05 0.00 0.00 37.83 33.79 1poq s LYS 101 CO 0.30 0.07 0.07 0.54 1.55 0.00 0.00 175.35 177.88 1poq s ASN 102 N 0.77 4.22 0.00 1.43 4.22 -0.83 -0.06 114.94 124.69 1poq s ASN 102 Ca -0.03 -1.07 0.00 0.00 -2.14 0.00 0.00 52.86 49.62 1poq s ASN 102 Cb -0.15 -0.50 0.00 0.00 1.28 0.00 0.00 41.25 41.88 1poq s ASN 102 CO 0.02 -0.37 0.69 0.59 -2.04 0.00 0.00 177.10 175.99 1poq n ASN 103 N -1.05 1.31 -4.75 3.54 3.02 0.11 -3.91 115.26 113.53 1poq n ASN 103 Ca -0.03 -1.44 -0.40 0.00 -0.03 0.00 0.00 54.58 52.68 1poq n ASN 103 Cb 0.64 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.75 1poq n ASN 103 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1poq s SER 104 N -0.44 7.52 0.12 6.41 0.01 -1.26 -4.68 113.70 121.37 1poq s SER 104 Ca 0.00 1.80 -0.04 0.00 1.31 0.00 0.00 55.95 59.02 1poq s SER 104 Cb 0.00 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.52 1poq s SER 104 CO 0.00 0.10 1.26 0.77 0.41 0.00 0.00 173.24 175.78 1poq h SER 105 N 4.68 0.50 -4.34 2.44 4.64 -1.92 -1.72 113.55 117.83 1poq h SER 105 Ca -0.45 -0.43 -0.49 0.00 -0.47 0.00 0.00 61.79 59.95 1poq h SER 105 Cb 1.20 -0.15 0.08 0.00 -0.31 0.00 0.00 62.40 63.21 1poq h SER 105 CO 0.69 1.26 0.37 -1.61 -0.87 0.00 0.00 176.83 176.67 1poq s GLU 106 N -3.10 2.82 -0.35 4.77 2.02 -1.26 -3.63 118.70 119.97 1poq s GLU 106 Ca -0.05 0.36 -0.27 0.00 0.02 0.00 0.00 54.97 55.02 1poq s GLU 106 Cb 0.08 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 1poq s GLU 106 CO 0.87 -1.01 2.22 0.99 0.02 0.00 0.00 175.26 178.35 1poq s THR 107 N -3.31 3.08 -0.02 3.63 2.01 -1.26 -4.20 115.64 115.58 1poq s THR 107 Ca 0.58 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 1poq s THR 107 Cb -0.11 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1poq s THR 107 CO 0.50 -0.11 0.15 -0.44 -0.69 0.00 0.00 174.62 174.04 1poq s SER 108 N 9.39 6.19 -0.11 3.53 0.01 -0.47 -4.88 113.70 127.36 1poq s SER 108 Ca 0.95 0.31 -0.06 0.00 1.31 0.00 0.00 55.95 58.46 1poq s SER 108 Cb -0.25 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1poq s SER 108 CO 0.31 0.28 0.13 0.54 0.41 0.00 0.00 173.24 174.90 1poq s ASN 109 N -1.81 6.24 -0.07 2.44 2.20 -1.26 0.32 114.94 123.01 1poq s ASN 109 Ca 0.25 0.42 -0.01 0.00 -0.94 0.00 0.00 52.86 52.58 1poq s ASN 109 Cb -0.12 -1.99 -0.03 0.00 -2.00 0.00 0.00 41.25 37.10 1poq s ASN 109 CO 0.16 0.40 -0.01 -0.72 -2.94 0.00 0.00 177.10 173.99 1poq s TYR 110 N -1.03 3.12 -0.75 1.54 -0.85 -0.62 -4.25 117.35 114.51 1poq s TYR 110 Ca 0.16 0.15 -0.09 0.00 -0.52 0.00 0.00 57.07 56.76 1poq s TYR 110 Cb -0.12 -1.76 0.20 0.00 0.38 0.00 0.00 41.96 40.66 1poq s TYR 110 CO 0.05 0.45 0.64 -1.12 -1.52 0.00 0.00 175.55 174.04 1poq s SER 111 N -0.97 6.15 -0.62 -0.18 0.01 0.01 -3.12 113.70 114.98 1poq s SER 111 Ca 0.14 -2.77 -0.21 0.00 1.31 0.00 0.00 55.95 54.42 1poq s SER 111 Cb -0.11 -2.07 0.09 0.00 0.21 0.00 0.00 66.02 64.14 1poq s SER 111 CO 0.03 -0.49 0.82 -0.22 0.41 0.00 0.00 173.24 173.79 1poq s LEU 112 N 0.05 4.91 -0.82 2.44 2.96 0.10 -0.67 118.68 127.64 1poq s LEU 112 Ca 0.18 -1.20 -0.23 0.00 -0.22 0.00 0.00 54.13 52.66 1poq s LEU 112 Cb -0.14 -2.37 0.07 0.00 0.50 0.00 0.00 46.19 44.25 1poq s LEU 112 CO -0.07 -1.25 1.19 -1.81 -1.32 0.00 0.00 176.35 173.09 1poq s ASP 113 N 3.60 6.35 0.30 3.68 1.01 -0.73 0.33 116.67 131.21 1poq s ASP 113 Ca 0.17 -1.22 0.06 0.00 0.71 0.00 0.00 52.55 52.27 1poq s ASP 113 Cb -0.21 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 1poq s ASP 113 CO 0.08 -1.46 0.41 0.00 0.21 0.00 0.00 175.17 174.41 1poq s ALA 114 N 4.34 4.08 -0.71 5.23 0.00 -0.75 -1.85 121.76 132.10 1poq s ALA 114 Ca 0.33 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.67 1poq s ALA 114 Cb -0.08 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 21.49 1poq s ALA 114 CO 0.02 0.07 0.98 0.95 0.00 0.00 0.00 175.76 177.78 1poq s THR 115 N -2.12 4.43 -0.40 0.00 -4.23 -1.25 0.09 115.64 112.16 1poq s THR 115 Ca 0.41 -0.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.99 1poq s THR 115 Cb -0.09 -4.69 -0.02 0.00 1.34 0.00 0.00 72.50 69.04 1poq s THR 115 CO 0.30 -1.45 1.76 0.54 -0.54 0.00 0.00 174.62 175.23 1poq s VAL 116 N 3.71 3.51 -0.01 2.29 0.11 -1.16 -3.63 120.40 125.22 1poq s VAL 116 Ca 0.24 0.48 -0.07 0.00 -2.93 0.00 0.00 61.98 59.70 1poq s VAL 116 Cb -0.15 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 1poq s VAL 116 CO 0.06 -0.56 0.58 0.45 -3.33 0.00 0.00 175.10 172.30 1poq h HIS 117 N 13.03 -0.23 -0.67 1.54 3.86 -1.85 -3.47 115.15 127.36 1poq h HIS 117 Ca -0.31 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1poq h HIS 117 Cb 1.16 0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1poq h HIS 117 CO 0.98 -0.15 0.00 -0.40 0.86 0.00 0.00 177.93 179.22 1poq n ASP 118 N -3.24 0.00 -4.59 2.45 5.68 -1.26 -5.09 116.55 110.49 1poq n ASP 118 Ca -0.03 -0.43 -0.42 0.00 -0.50 0.00 0.00 54.79 53.40 1poq n ASP 118 Cb 0.10 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.05 1poq n ASP 118 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1poq s ASP 119 N 0.70 5.86 0.00 -1.12 -1.08 -1.26 -4.09 116.67 115.69 1poq s ASP 119 Ca 0.00 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.21 1poq s ASP 119 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1poq s ASP 119 CO 0.00 -1.75 0.00 0.29 0.52 0.00 0.00 175.17 174.23 1poq n LYS 120 N 8.47 2.67 0.00 4.34 4.76 -1.26 -5.09 118.16 132.05 1poq n LYS 120 Ca 0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1poq n LYS 120 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 1poq n LYS 120 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1poq n GLU 121 N 0.00 0.00 -0.87 1.97 -0.00 -1.26 -4.75 120.64 115.72 1poq n GLU 121 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.11 1poq n GLU 121 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.44 31.47 1poq n GLU 121 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1poq n ASP 122 N 0.00 0.21 -3.24 -1.84 -0.08 -1.26 -4.68 116.55 105.66 1poq n ASP 122 Ca 0.00 -1.19 0.04 0.00 -1.51 0.00 0.00 54.79 52.12 1poq n ASP 122 Cb 0.00 -0.14 -0.03 0.00 2.34 0.00 0.00 41.12 43.29 1poq n ASP 122 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1poq s SER 123 N -1.81 -0.45 -1.33 1.67 1.04 -1.26 -4.93 113.70 106.63 1poq s SER 123 Ca 0.13 0.44 -0.17 0.00 0.48 0.00 0.00 55.95 56.83 1poq s SER 123 Cb -0.01 1.44 0.07 0.00 0.10 0.00 0.00 66.02 67.62 1poq s SER 123 CO 0.09 -0.08 1.84 -0.67 0.98 0.00 0.00 173.24 175.39 1poq n ASP 124 N 5.14 4.71 -4.24 7.02 2.03 -1.22 -4.83 116.55 125.15 1poq n ASP 124 Ca -0.07 -2.91 -0.33 0.00 0.52 0.00 0.00 54.79 51.99 1poq n ASP 124 Cb 0.54 -1.71 -0.15 0.00 -0.72 0.00 0.00 41.12 39.07 1poq n ASP 124 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1poq s VAL 125 N 3.77 2.62 -0.01 5.18 0.11 -1.26 -3.54 120.40 127.27 1poq s VAL 125 Ca 0.51 -0.78 0.06 0.00 -2.93 0.00 0.00 61.98 58.84 1poq s VAL 125 Cb 0.06 -2.11 -0.01 0.00 -1.53 0.00 0.00 36.38 32.78 1poq s VAL 125 CO 0.03 0.51 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.92 1poq s LEU 126 N 0.94 2.04 -0.96 2.54 1.98 -1.23 -4.97 118.68 119.02 1poq s LEU 126 Ca -0.03 -0.33 -0.24 0.00 -2.89 0.00 0.00 54.13 50.63 1poq s LEU 126 Cb -0.15 -0.92 -0.08 0.00 0.66 0.00 0.00 46.19 45.70 1poq s LEU 126 CO -0.02 0.21 2.02 -0.89 -1.89 0.00 0.00 176.35 175.78 1poq s THR 127 N -0.44 3.39 -0.47 3.68 2.01 -1.26 -3.75 115.64 118.80 1poq s THR 127 Ca 0.07 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1poq s THR 127 Cb -0.07 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1poq s THR 127 CO -0.01 -0.78 0.45 1.17 -0.69 0.00 0.00 174.62 174.76 1poq n LYS 128 N 8.68 -0.89 -2.45 4.92 0.00 -1.26 -4.97 118.16 122.20 1poq n LYS 128 Ca 0.42 1.17 -0.42 0.00 0.00 0.00 0.00 58.31 59.47 1poq n LYS 128 Cb 0.46 -4.25 -0.03 0.00 0.00 0.00 0.00 35.03 31.21 1poq n LYS 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1poq n PRO 130 N 5.59 2.74 0.00 0.00 -0.04 -1.26 -4.58 135.00 137.44 1poq n PRO 130 Ca 0.12 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 1poq n PRO 130 Cb 0.46 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1poq n PRO 130 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79