#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ysq s SER 2 N 0.00 3.60 0.17 1.61 0.15 -1.26 -5.17 113.70 112.80 2ysq s SER 2 Ca 0.00 -1.44 -0.13 0.00 0.70 0.00 0.00 55.95 55.08 2ysq s SER 2 Cb 0.00 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.19 2ysq s SER 2 CO 0.00 -0.57 0.39 -0.55 1.20 0.00 0.00 173.24 173.70 2ysq s SER 3 N -3.69 -0.10 0.00 5.45 0.15 -1.26 -5.16 113.70 109.08 2ysq s SER 3 Ca 0.30 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2ysq s SER 3 Cb 0.08 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2ysq s SER 3 CO 0.15 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.26 2ysq n GLY 4 N -0.25 2.12 3.83 9.45 0.00 -1.26 -5.11 105.19 113.96 2ysq n GLY 4 Ca -0.10 -2.17 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 2ysq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ysq s SER 5 N 0.00 4.52 -0.14 1.61 0.15 -1.26 -5.15 113.70 113.43 2ysq s SER 5 Ca 0.00 -1.24 -0.31 0.00 0.70 0.00 0.00 55.95 55.11 2ysq s SER 5 Cb 0.00 0.13 0.13 0.00 -1.71 0.00 0.00 66.02 64.57 2ysq s SER 5 CO 0.00 -0.88 1.06 -0.94 1.20 0.00 0.00 173.24 173.68 2ysq s SER 6 N -4.10 -0.28 0.00 5.45 1.04 -1.26 -5.10 113.70 109.45 2ysq s SER 6 Ca 0.32 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.92 2ysq s SER 6 Cb -0.00 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2ysq s SER 6 CO 0.19 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2ysq n GLY 7 N 0.27 -1.41 3.93 7.32 0.00 -1.26 -5.17 105.19 108.86 2ysq n GLY 7 Ca -0.06 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 2ysq n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ysq s ASP 8 N 0.00 5.49 -0.32 1.61 1.01 -1.26 -5.07 116.67 118.13 2ysq s ASP 8 Ca 0.00 0.57 -0.03 0.00 0.71 0.00 0.00 52.55 53.80 2ysq s ASP 8 Cb 0.00 -1.54 0.05 0.00 1.01 0.00 0.00 42.92 42.44 2ysq s ASP 8 CO 0.00 -1.09 0.04 -0.44 0.21 0.00 0.00 175.17 173.88 2ysq s SER 9 N -4.33 5.01 0.04 0.27 0.01 -1.26 -5.07 113.70 108.37 2ysq s SER 9 Ca 0.54 -1.32 -0.32 0.00 1.31 0.00 0.00 55.95 56.17 2ysq s SER 9 Cb -0.10 -1.75 -0.11 0.00 0.21 0.00 0.00 66.02 64.26 2ysq s SER 9 CO 0.44 -0.30 1.87 -0.38 0.41 0.00 0.00 173.24 175.27 2ysq n ILE 10 N 4.66 0.51 -3.73 1.44 2.08 -1.26 -4.97 119.36 118.09 2ysq n ILE 10 Ca -0.12 -0.09 -0.37 0.00 0.56 0.00 0.00 62.75 62.73 2ysq n ILE 10 Cb 0.43 -2.06 -0.06 0.00 -0.75 0.00 0.00 39.64 37.20 2ysq n ILE 10 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2ysq s VAL 11 N 3.45 5.35 -0.08 1.39 1.01 -1.16 -4.99 120.40 125.37 2ysq s VAL 11 Ca 0.87 0.41 0.03 0.00 0.00 0.00 0.00 61.98 63.29 2ysq s VAL 11 Cb -0.55 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2ysq s VAL 11 CO 0.43 0.57 -0.19 -0.44 0.00 0.00 0.00 175.10 175.47 2ysq s SER 12 N -0.75 2.49 0.29 3.32 0.01 -1.26 0.54 113.70 118.34 2ysq s SER 12 Ca 0.17 -0.44 0.11 0.00 1.31 0.00 0.00 55.95 57.11 2ysq s SER 12 Cb -0.13 -1.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.96 2ysq s SER 12 CO 0.06 0.11 -0.18 0.00 0.41 0.00 0.00 173.24 173.65 2ysq s ALA 13 N 0.41 2.80 -0.09 1.44 0.00 -1.20 -3.98 121.76 121.14 2ysq s ALA 13 Ca -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 49.88 2ysq s ALA 13 Cb -0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2ysq s ALA 13 CO 0.06 0.24 -0.09 -2.00 0.00 0.00 0.00 175.76 173.97 2ysq s GLU 14 N -3.53 2.99 -0.52 0.00 2.12 -1.00 -3.35 118.70 115.41 2ysq s GLU 14 Ca 0.31 -0.59 -0.28 0.00 0.36 0.00 0.00 54.97 54.77 2ysq s GLU 14 Cb -0.03 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.73 2ysq s GLU 14 CO 0.15 0.50 1.55 0.00 -0.54 0.00 0.00 175.26 176.92 2ysq s ALA 15 N -0.38 2.73 -0.08 6.30 0.00 -1.11 -2.30 121.76 126.92 2ysq s ALA 15 Ca 0.05 -0.48 0.14 0.00 0.00 0.00 0.00 51.96 51.68 2ysq s ALA 15 Cb -0.12 -4.11 -0.16 0.00 0.00 0.00 0.00 23.12 18.73 2ysq s ALA 15 CO 0.02 -3.00 0.84 -0.39 0.00 0.00 0.00 175.76 173.23 2ysq h VAL 16 N 6.54 0.74 -3.42 0.00 -1.51 -1.92 -2.33 116.25 114.35 2ysq h VAL 16 Ca -0.28 -2.37 -0.44 0.00 -1.23 0.00 0.00 66.70 62.38 2ysq h VAL 16 Cb 1.12 2.26 -0.34 0.00 -2.13 0.00 0.00 31.29 32.20 2ysq h VAL 16 CO 1.15 0.42 -0.78 0.26 -1.23 0.00 0.00 177.57 177.39 2ysq s TRP 17 N -2.79 0.96 0.48 5.19 0.52 -1.18 -4.87 118.94 117.25 2ysq s TRP 17 Ca -0.03 -0.32 -0.23 0.00 0.02 0.00 0.00 56.10 55.54 2ysq s TRP 17 Cb 0.08 -0.80 -0.08 0.00 -1.15 0.00 0.00 33.47 31.52 2ysq s TRP 17 CO 0.81 -0.24 1.23 -0.40 0.02 0.00 0.00 176.95 178.38 2ysq n ASP 18 N 4.09 2.23 -4.06 2.95 5.75 -1.26 -4.57 116.55 121.68 2ysq n ASP 18 Ca -0.23 1.02 -0.31 0.00 -0.01 0.00 0.00 54.79 55.26 2ysq n ASP 18 Cb 0.51 -1.50 -0.16 0.00 -1.03 0.00 0.00 41.12 38.94 2ysq n ASP 18 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ysq s HIS 19 N -1.28 2.41 -0.12 2.11 2.46 -0.51 -4.91 115.29 115.45 2ysq s HIS 19 Ca 0.66 -1.38 0.01 0.00 0.47 0.00 0.00 55.06 54.82 2ysq s HIS 19 Cb -0.47 -1.72 -0.01 0.00 -0.13 0.00 0.00 32.58 30.24 2ysq s HIS 19 CO 0.54 -0.72 -0.14 0.14 -2.47 0.00 0.00 174.74 172.09 2ysq s VAL 20 N 1.38 2.94 0.11 0.89 -7.23 -1.26 -2.96 120.40 114.26 2ysq s VAL 20 Ca 0.04 -0.71 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2ysq s VAL 20 Cb -0.13 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2ysq s VAL 20 CO -0.11 0.53 -0.19 0.42 -0.31 0.00 0.00 175.10 175.44 2ysq s THR 21 N 0.30 1.58 0.03 5.32 -4.23 -1.26 -5.05 115.64 112.33 2ysq s THR 21 Ca -0.11 -1.57 -0.09 0.00 -1.18 0.00 0.00 61.69 58.75 2ysq s THR 21 Cb -0.16 -1.50 -0.31 0.00 1.34 0.00 0.00 72.50 71.87 2ysq s THR 21 CO 0.06 -0.16 0.99 0.00 -0.54 0.00 0.00 174.62 174.97 2ysq h MET 22 N 3.95 0.38 -7.49 3.99 -0.00 -2.00 -3.46 114.93 110.30 2ysq h MET 22 Ca -0.44 -0.65 -0.47 0.00 -0.00 0.00 0.00 59.70 58.14 2ysq h MET 22 Cb 1.19 0.24 0.09 0.00 -0.00 0.00 0.00 31.60 33.12 2ysq h MET 22 CO 0.42 1.29 0.35 0.00 -0.00 0.00 0.00 176.91 178.97 2ysq s ALA 23 N -2.62 2.85 -0.21 -3.00 0.00 -1.26 -5.04 121.76 112.49 2ysq s ALA 23 Ca -0.08 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 2ysq s ALA 23 Cb 0.06 -2.85 -0.15 0.00 0.00 0.00 0.00 23.12 20.17 2ysq s ALA 23 CO 0.90 -1.46 0.05 0.09 0.00 0.00 0.00 175.76 175.34 2ysq n ASN 24 N -3.13 1.87 -0.36 0.00 3.02 -1.26 -4.41 115.26 110.99 2ysq n ASN 24 Ca 0.08 0.44 -0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2ysq n ASN 24 Cb 0.60 -0.92 0.04 0.00 -0.61 0.00 0.00 39.78 38.89 2ysq n ASN 24 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ysq n ARG 25 N -4.43 -0.21 -1.57 3.52 1.74 -1.26 -4.46 116.66 109.99 2ysq n ARG 25 Ca -0.32 1.43 -0.47 0.00 -0.77 0.00 0.00 57.85 57.73 2ysq n ARG 25 Cb 0.65 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2ysq n ARG 25 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ysq n GLU 26 N -5.38 1.16 -2.55 5.56 4.71 -1.26 -4.53 120.64 118.36 2ysq n GLU 26 Ca 0.10 0.41 -0.42 0.00 -0.01 0.00 0.00 57.16 57.23 2ysq n GLU 26 Cb 0.38 -1.79 -0.02 0.00 -1.01 0.00 0.00 31.44 28.99 2ysq n GLU 26 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2ysq s LEU 27 N 0.76 3.43 0.21 -4.62 2.96 -0.87 -4.91 118.68 115.64 2ysq s LEU 27 Ca 0.65 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2ysq s LEU 27 Cb -0.78 -3.12 -0.05 0.00 0.50 0.00 0.00 46.19 42.75 2ysq s LEU 27 CO 0.57 -1.54 0.42 0.00 -1.32 0.00 0.00 176.35 174.47 2ysq s ALA 28 N 5.19 3.79 0.13 5.97 0.00 -1.26 -4.73 121.76 130.85 2ysq s ALA 28 Ca 0.44 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2ysq s ALA 28 Cb -0.08 -2.07 0.08 0.00 0.00 0.00 0.00 23.12 21.05 2ysq s ALA 28 CO 0.25 0.43 1.04 -0.59 0.00 0.00 0.00 175.76 176.89 2ysq s PHE 29 N -1.88 -0.07 0.10 0.00 -0.12 -1.15 -5.03 117.98 109.83 2ysq s PHE 29 Ca 0.40 -0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.13 2ysq s PHE 29 Cb -0.11 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2ysq s PHE 29 CO 0.29 -0.75 -0.19 0.15 -0.05 0.00 0.00 175.22 174.66 2ysq s LYS 30 N -2.89 1.09 -0.50 1.99 -0.14 -1.26 -1.42 119.74 116.61 2ysq s LYS 30 Ca 0.15 -1.16 -0.47 0.00 -1.36 0.00 0.00 55.97 53.14 2ysq s LYS 30 Cb -0.01 -1.28 -0.20 0.00 -1.68 0.00 0.00 37.83 34.67 2ysq s LYS 30 CO 0.02 0.29 1.65 0.00 -0.76 0.00 0.00 175.35 176.55 2ysq n ALA 31 N 1.02 -1.19 0.00 5.17 0.00 -1.26 -1.76 120.51 122.50 2ysq n ALA 31 Ca -0.19 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2ysq n ALA 31 Cb 0.54 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2ysq n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ysq n GLY 32 N 4.34 3.62 3.70 0.00 0.00 -0.88 -4.99 105.19 110.98 2ysq n GLY 32 Ca 0.33 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 2ysq n GLY 32 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ysq n ASP 33 N 0.00 1.90 -4.29 1.61 5.75 -0.72 -4.67 116.55 116.12 2ysq n ASP 33 Ca 0.00 0.89 -0.36 0.00 -0.01 0.00 0.00 54.79 55.31 2ysq n ASP 33 Cb 0.00 -1.51 -0.13 0.00 -1.03 0.00 0.00 41.12 38.45 2ysq n ASP 33 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ysq s VAL 34 N -1.38 3.63 -0.43 2.12 1.01 -1.26 -2.74 120.40 121.35 2ysq s VAL 34 Ca 0.75 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2ysq s VAL 34 Cb -0.42 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.11 2ysq s VAL 34 CO 0.47 0.08 0.34 -0.63 0.00 0.00 0.00 175.10 175.36 2ysq s ILE 35 N 1.44 5.23 -0.64 2.22 1.09 -1.21 -4.74 121.20 124.59 2ysq s ILE 35 Ca 0.01 -0.74 -0.27 0.00 -1.10 0.00 0.00 60.65 58.55 2ysq s ILE 35 Cb -0.17 -4.00 -0.00 0.00 -1.06 0.00 0.00 42.46 37.22 2ysq s ILE 35 CO 0.01 -0.40 1.67 -0.75 -0.10 0.00 0.00 174.94 175.36 2ysq s LYS 36 N 1.72 2.85 -0.08 2.79 2.20 -1.17 -3.26 119.74 124.80 2ysq s LYS 36 Ca 0.05 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.76 2ysq s LYS 36 Cb -0.20 -4.31 -0.07 0.00 -1.51 0.00 0.00 37.83 31.74 2ysq s LYS 36 CO 0.09 -2.49 2.09 0.28 -0.36 0.00 0.00 175.35 174.96 2ysq n VAL 37 N 6.96 0.58 -0.08 4.02 0.31 0.19 -1.35 118.33 128.96 2ysq n VAL 37 Ca 0.15 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2ysq n VAL 37 Cb 0.51 -2.44 -0.07 0.00 -0.91 0.00 0.00 33.84 30.92 2ysq n VAL 37 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ysq h LEU 38 N 12.67 0.00 -7.80 7.52 3.38 -0.76 -3.08 115.31 127.25 2ysq h LEU 38 Ca -0.46 -0.41 -0.30 0.00 0.09 0.00 0.00 57.88 56.80 2ysq h LEU 38 Cb 1.24 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.70 2ysq h LEU 38 CO 0.95 1.04 -0.74 -0.62 0.09 0.00 0.00 178.44 179.15 2ysq s ASP 39 N -6.22 0.42 -0.44 -0.43 2.15 -1.24 -4.88 116.67 106.03 2ysq s ASP 39 Ca -0.18 -0.06 0.03 0.00 0.43 0.00 0.00 52.55 52.76 2ysq s ASP 39 Cb 0.02 -0.09 0.15 0.00 -0.30 0.00 0.00 42.92 42.70 2ysq s ASP 39 CO 0.42 0.01 0.30 0.00 -0.17 0.00 0.00 175.17 175.73 2ysq s ALA 40 N 0.15 1.77 -0.27 3.66 0.00 -1.26 -0.96 121.76 124.85 2ysq s ALA 40 Ca -0.01 -2.50 -0.13 0.00 0.00 0.00 0.00 51.96 49.31 2ysq s ALA 40 Cb -0.04 -1.75 -0.13 0.00 0.00 0.00 0.00 23.12 21.20 2ysq s ALA 40 CO -0.00 -2.05 -0.28 0.45 0.00 0.00 0.00 175.76 173.88 2ysq n SER 41 N 3.24 1.95 -3.24 0.00 2.88 -1.26 -5.00 113.62 112.20 2ysq n SER 41 Ca 0.18 0.31 -0.26 0.00 -1.33 0.00 0.00 58.87 57.76 2ysq n SER 41 Cb 0.40 -0.80 0.25 0.00 -0.75 0.00 0.00 64.21 63.30 2ysq n SER 41 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ysq n ASN 42 N -4.18 -3.50 0.01 -3.46 4.13 -1.24 -5.01 115.26 102.01 2ysq n ASN 42 Ca -0.51 -0.83 -0.01 0.00 1.68 0.00 0.00 54.58 54.91 2ysq n ASN 42 Cb 0.88 -0.87 -0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2ysq n ASN 42 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2ysq h LYS 43 N 0.00 -0.05 -0.64 3.52 1.63 -2.04 -3.40 116.57 115.59 2ysq h LYS 43 Ca -0.35 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.00 2ysq h LYS 43 Cb 1.14 0.01 -0.34 0.00 -0.60 0.00 0.00 32.23 32.44 2ysq h LYS 43 CO 0.21 -0.03 -0.59 -0.25 -3.45 0.00 0.00 179.45 175.34 2ysq n ASP 44 N -2.64 4.56 -3.49 4.20 9.92 -1.26 -4.93 116.55 122.91 2ysq n ASP 44 Ca -0.01 -3.78 -0.20 0.00 -0.53 0.00 0.00 54.79 50.27 2ysq n ASP 44 Cb 0.02 -0.44 -0.13 0.00 -0.64 0.00 0.00 41.12 39.93 2ysq n ASP 44 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2ysq s TRP 45 N -3.55 -0.19 0.35 1.24 0.52 -1.26 -3.64 118.94 112.41 2ysq s TRP 45 Ca 0.50 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.55 2ysq s TRP 45 Cb 0.41 -0.50 -0.04 0.00 -1.15 0.00 0.00 33.47 32.19 2ysq s TRP 45 CO 0.02 -0.71 0.10 -1.58 0.02 0.00 0.00 176.95 174.79 2ysq s TRP 46 N 2.28 1.82 0.08 -1.98 0.51 -1.25 -3.72 118.94 116.69 2ysq s TRP 46 Ca 0.07 -1.13 0.03 0.00 -2.12 0.00 0.00 56.10 52.95 2ysq s TRP 46 Cb -0.15 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.29 2ysq s TRP 46 CO -0.21 -0.18 0.09 -0.46 -0.51 0.00 0.00 176.95 175.68 2ysq s TRP 47 N -3.32 3.22 0.06 -1.98 -0.11 -0.14 -3.60 118.94 113.07 2ysq s TRP 47 Ca 0.31 0.09 -0.08 0.00 1.22 0.00 0.00 56.10 57.65 2ysq s TRP 47 Cb 0.06 -1.63 -0.01 0.00 -1.50 0.00 0.00 33.47 30.39 2ysq s TRP 47 CO 0.15 0.53 0.15 0.20 -4.62 0.00 0.00 176.95 173.36 2ysq s GLY 48 N -2.38 0.12 -0.21 5.86 0.00 -1.25 -0.10 107.32 109.37 2ysq s GLY 48 Ca 0.29 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 2ysq s GLY 48 CO 0.22 -0.73 -0.13 1.62 0.00 0.00 0.00 173.10 174.08 2ysq s GLN 49 N -3.27 3.00 0.16 2.90 0.74 -0.46 -4.18 119.66 118.56 2ysq s GLN 49 Ca 0.00 -0.85 0.04 0.00 0.05 0.00 0.00 55.36 54.61 2ysq s GLN 49 Cb 0.02 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 2ysq s GLN 49 CO -0.08 -0.27 0.18 0.42 -0.55 0.00 0.00 175.29 174.99 2ysq s ILE 50 N 1.33 4.72 0.06 -2.34 1.01 0.11 -3.02 121.20 123.07 2ysq s ILE 50 Ca 0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 2ysq s ILE 50 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2ysq s ILE 50 CO -0.09 -0.11 0.78 -0.67 0.00 0.00 0.00 174.94 174.85 2ysq n ASP 51 N -0.43 -0.41 -0.63 3.58 2.03 -1.26 -2.37 116.55 117.06 2ysq n ASP 51 Ca -0.08 0.87 0.05 0.00 0.52 0.00 0.00 54.79 56.15 2ysq n ASP 51 Cb 0.55 -0.18 0.08 0.00 -0.72 0.00 0.00 41.12 40.85 2ysq n ASP 51 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2ysq n ASP 52 N -4.03 1.18 -4.21 1.67 2.03 -1.26 -5.07 116.55 106.87 2ysq n ASP 52 Ca 0.01 -2.66 -0.17 0.00 0.52 0.00 0.00 54.79 52.50 2ysq n ASP 52 Cb 0.10 -0.35 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 2ysq n ASP 52 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2ysq s GLU 53 N -1.39 0.94 0.17 -0.67 2.02 -1.00 -5.16 118.70 113.60 2ysq s GLU 53 Ca 0.23 -1.18 -0.18 0.00 0.02 0.00 0.00 54.97 53.86 2ysq s GLU 53 Cb 0.23 -0.75 0.04 0.00 0.10 0.00 0.00 34.13 33.75 2ysq s GLU 53 CO -0.04 0.14 0.50 -1.21 0.02 0.00 0.00 175.26 174.66 2ysq s GLU 54 N -2.64 1.27 0.00 1.61 8.01 -1.26 -0.71 118.70 124.98 2ysq s GLU 54 Ca 0.07 -0.75 0.00 0.00 0.01 0.00 0.00 54.97 54.29 2ysq s GLU 54 Cb -0.05 0.52 0.00 0.00 -4.31 0.00 0.00 34.13 30.29 2ysq s GLU 54 CO 0.02 -0.53 0.00 0.41 0.01 0.00 0.00 175.26 175.17 2ysq n GLY 55 N -0.31 0.89 3.87 -1.39 0.00 -1.26 -4.41 105.19 102.59 2ysq n GLY 55 Ca -0.13 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 2ysq n GLY 55 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ysq s TRP 56 N -2.19 3.62 0.02 1.61 0.51 -1.26 -3.86 118.94 117.38 2ysq s TRP 56 Ca 0.00 0.62 -0.08 0.00 -2.12 0.00 0.00 56.10 54.52 2ysq s TRP 56 Cb 0.00 -2.01 -0.00 0.00 -0.81 0.00 0.00 33.47 30.65 2ysq s TRP 56 CO 0.00 0.69 0.15 -0.59 -0.51 0.00 0.00 176.95 176.69 2ysq s PHE 57 N -1.12 0.08 0.43 -1.98 -0.71 -1.24 -2.05 117.98 111.40 2ysq s PHE 57 Ca 0.20 -0.25 -0.24 0.00 -1.04 0.00 0.00 56.93 55.60 2ysq s PHE 57 Cb -0.13 -0.06 -0.08 0.00 -1.21 0.00 0.00 43.02 41.54 2ysq s PHE 57 CO 0.09 -0.35 1.18 -1.25 -1.34 0.00 0.00 175.22 173.55 2ysq s PRO 58 N -2.00 3.90 -0.09 1.99 0.04 -1.26 -3.84 135.00 133.74 2ysq s PRO 58 Ca -0.10 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.61 2ysq s PRO 58 Cb -0.04 -2.55 -0.28 0.00 0.04 0.00 0.00 34.50 31.67 2ysq s PRO 58 CO -0.01 -0.44 0.60 0.00 0.04 0.00 0.00 177.00 177.18 2ysq h ALA 59 N 2.35 0.15 -0.67 8.56 0.00 -1.90 -3.34 119.26 124.42 2ysq h ALA 59 Ca -0.49 -1.06 0.19 0.00 0.00 0.00 0.00 54.91 53.55 2ysq h ALA 59 Cb 1.24 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2ysq h ALA 59 CO 0.61 0.81 0.48 1.03 0.00 0.00 0.00 179.25 182.18 2ysq h SER 60 N -0.27 0.05 0.40 0.00 0.87 -1.94 0.37 113.55 113.03 2ysq h SER 60 Ca -0.29 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.23 2ysq h SER 60 Cb 1.79 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 2ysq h SER 60 CO 0.08 0.02 -0.20 -0.26 -0.53 0.00 0.00 176.83 175.94 2ysq h PHE 61 N 0.05 0.00 -3.56 2.24 -1.00 -1.94 -3.43 116.94 109.30 2ysq h PHE 61 Ca 0.32 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.43 2ysq h PHE 61 Cb 1.21 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.59 2ysq h PHE 61 CO -0.00 0.20 -0.79 0.14 -1.61 0.00 0.00 178.31 176.25 2ysq s VAL 62 N -4.20 2.82 -0.09 -0.55 -7.23 0.13 -3.13 120.40 108.16 2ysq s VAL 62 Ca -0.03 -1.60 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2ysq s VAL 62 Cb 0.13 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2ysq s VAL 62 CO 0.64 0.04 -0.01 -0.13 -0.31 0.00 0.00 175.10 175.34 2ysq s ARG 63 N -2.31 3.03 0.44 4.82 1.81 -0.97 -4.87 118.95 120.90 2ysq s ARG 63 Ca 0.19 -0.42 -0.22 0.00 -1.72 0.00 0.00 55.73 53.56 2ysq s ARG 63 Cb -0.10 -2.79 -0.09 0.00 -0.45 0.00 0.00 34.95 31.52 2ysq s ARG 63 CO 0.11 0.66 1.02 -0.51 -0.68 0.00 0.00 175.30 175.90 2ysq s LEU 64 N -0.77 3.97 -0.09 2.53 1.43 -1.26 -2.38 118.68 122.12 2ysq s LEU 64 Ca 0.12 1.92 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 2ysq s LEU 64 Cb -0.11 -4.42 -0.13 0.00 0.03 0.00 0.00 46.19 41.56 2ysq s LEU 64 CO 0.02 -0.60 0.57 -0.50 0.23 0.00 0.00 176.35 176.08 2ysq h TRP 65 N 1.98 -0.11 0.00 0.29 6.55 -1.97 -3.45 115.95 119.24 2ysq h TRP 65 Ca -0.49 -0.00 -0.73 0.00 0.95 0.00 0.00 58.89 58.62 2ysq h TRP 65 Cb 1.21 0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 29.51 2ysq h TRP 65 CO 0.58 0.33 1.26 0.28 -1.05 0.00 0.00 178.44 179.85 2ysq n VAL 66 N -4.81 0.00 -2.76 1.49 0.31 -1.26 -4.86 118.33 106.43 2ysq n VAL 66 Ca -0.06 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 2ysq n VAL 66 Cb 0.24 -0.48 -0.06 0.00 -0.91 0.00 0.00 33.84 32.63 2ysq n VAL 66 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2ysq s ASN 67 N 5.76 7.23 -0.36 4.52 3.84 -1.26 -5.04 114.94 129.63 2ysq s ASN 67 Ca 1.15 1.84 -0.10 0.00 0.21 0.00 0.00 52.86 55.95 2ysq s ASN 67 Cb -1.43 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 36.72 2ysq s ASN 67 CO 0.63 -0.15 0.19 -1.58 -2.79 0.00 0.00 177.10 173.40 2ysq s GLN 68 N -2.25 2.88 -0.24 0.43 0.74 -1.26 -5.06 119.66 114.89 2ysq s GLN 68 Ca 0.52 -1.04 -0.29 0.00 0.05 0.00 0.00 55.36 54.61 2ysq s GLN 68 Cb -0.18 -3.68 0.01 0.00 1.10 0.00 0.00 33.01 30.27 2ysq s GLN 68 CO 0.23 -0.65 1.06 -1.83 -0.55 0.00 0.00 175.29 173.54 2ysq s GLU 69 N 1.55 4.22 0.66 1.67 1.03 -1.26 -5.01 118.70 121.55 2ysq s GLU 69 Ca 0.02 1.32 -0.17 0.00 0.03 0.00 0.00 54.97 56.17 2ysq s GLU 69 Cb -0.19 -3.66 -0.00 0.00 -0.80 0.00 0.00 34.13 29.47 2ysq s GLU 69 CO 0.06 -0.69 1.23 0.34 -1.33 0.00 0.00 175.26 174.87 2ysq s ASP 70 N 1.32 4.69 -0.19 0.83 2.15 -1.26 -4.88 116.67 119.33 2ysq s ASP 70 Ca 0.45 2.43 -0.02 0.00 0.43 0.00 0.00 52.55 55.84 2ysq s ASP 70 Cb -0.15 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.93 2ysq s ASP 70 CO 0.08 -1.94 2.32 1.21 -0.17 0.00 0.00 175.17 176.68 2ysq n GLU 71 N -2.08 1.64 -2.34 4.34 2.13 -1.26 -4.94 120.64 118.13 2ysq n GLU 71 Ca 0.14 -1.08 -0.38 0.00 0.66 0.00 0.00 57.16 56.51 2ysq n GLU 71 Cb 0.49 -1.53 -0.02 0.00 0.27 0.00 0.00 31.44 30.65 2ysq n GLU 71 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2ysq s VAL 72 N -1.10 3.27 -1.62 6.31 -7.23 -1.26 -3.30 120.40 115.46 2ysq s VAL 72 Ca 0.29 1.04 -0.21 0.00 -1.81 0.00 0.00 61.98 61.30 2ysq s VAL 72 Cb 0.19 -3.57 0.21 0.00 0.56 0.00 0.00 36.38 33.76 2ysq s VAL 72 CO -0.03 0.07 0.51 1.21 -0.31 0.00 0.00 175.10 176.56 2ysq n GLU 73 N 0.03 -0.81 -3.72 4.82 2.13 -1.26 -4.86 120.64 116.96 2ysq n GLU 73 Ca 0.05 0.12 -0.29 0.00 0.66 0.00 0.00 57.16 57.69 2ysq n GLU 73 Cb 0.47 -4.17 -0.15 0.00 0.27 0.00 0.00 31.44 27.86 2ysq n GLU 73 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2ysq s GLU 74 N -6.46 0.69 -0.37 5.31 2.56 -1.21 -4.98 118.70 114.24 2ysq s GLU 74 Ca 0.72 -0.89 0.05 0.00 0.00 0.00 0.00 54.97 54.85 2ysq s GLU 74 Cb -0.42 -1.96 0.30 0.00 2.00 0.00 0.00 34.13 34.05 2ysq s GLU 74 CO 0.88 -0.91 1.27 0.41 -0.56 0.00 0.00 175.26 176.36 2ysq n GLY 75 N 4.92 -0.55 2.45 -1.50 0.00 -1.26 -4.97 105.19 104.28 2ysq n GLY 75 Ca -0.04 0.42 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 2ysq n GLY 75 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ysq n SER 76 N 0.24 3.91 -4.87 1.61 2.88 -1.26 -5.07 113.62 111.06 2ysq n SER 76 Ca -0.05 -3.41 -0.34 0.00 -1.33 0.00 0.00 58.87 53.74 2ysq n SER 76 Cb 0.73 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.69 2ysq n SER 76 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ysq s GLY 77 N -3.49 2.35 0.58 0.46 0.00 -1.26 -5.07 107.32 100.89 2ysq s GLY 77 Ca 0.43 -0.32 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 2ysq s GLY 77 CO -0.09 -0.11 1.12 2.56 0.00 0.00 0.00 173.10 176.58 2ysq s PRO 78 N -2.11 3.17 0.14 2.90 0.04 -1.26 -5.07 135.00 132.81 2ysq s PRO 78 Ca 0.37 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2ysq s PRO 78 Cb -0.14 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2ysq s PRO 78 CO 0.19 -0.98 0.02 0.45 0.04 0.00 0.00 177.00 176.72 2ysq s SER 79 N -2.05 0.81 -0.02 6.66 0.15 -1.26 -5.09 113.70 112.90 2ysq s SER 79 Ca 0.71 -1.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.09 2ysq s SER 79 Cb -0.23 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.22 2ysq s SER 79 CO 0.32 -0.63 0.56 -1.28 1.20 0.00 0.00 173.24 173.41 2ysq h SER 80 N 2.81 -0.30 0.00 5.45 0.87 -2.09 -3.57 113.55 116.72 2ysq h SER 80 Ca -0.36 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2ysq h SER 80 Cb 1.20 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2ysq h SER 80 CO 0.62 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.50