#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2egq s SER 2 N 0.00 4.76 0.46 1.61 0.15 -1.26 -5.09 113.70 114.33 2egq s SER 2 Ca 0.00 -3.12 -0.25 0.00 0.70 0.00 0.00 55.95 53.29 2egq s SER 2 Cb 0.00 -1.72 -0.08 0.00 -1.71 0.00 0.00 66.02 62.51 2egq s SER 2 CO 0.00 -0.25 1.38 -0.55 1.20 0.00 0.00 173.24 175.01 2egq s SER 3 N -0.13 5.86 0.00 5.45 0.15 -1.26 -5.03 113.70 118.74 2egq s SER 3 Ca 0.19 2.81 0.00 0.00 0.70 0.00 0.00 55.95 59.64 2egq s SER 3 Cb -0.21 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2egq s SER 3 CO -0.04 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.84 2egq n GLY 4 N 0.62 3.04 3.78 9.45 0.00 -1.26 -5.12 105.19 115.70 2egq n GLY 4 Ca 0.06 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 2egq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2egq s SER 5 N -0.65 2.86 0.25 1.61 1.04 -1.26 -5.07 113.70 112.48 2egq s SER 5 Ca 0.00 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.20 2egq s SER 5 Cb 0.00 -1.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.01 2egq s SER 5 CO 0.00 -2.93 0.32 -0.44 0.98 0.00 0.00 173.24 171.17 2egq s SER 6 N -4.22 6.08 1.12 7.02 0.01 -1.26 -5.12 113.70 117.33 2egq s SER 6 Ca 0.68 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.79 2egq s SER 6 Cb -0.11 -1.70 0.16 0.00 0.21 0.00 0.00 66.02 64.58 2egq s SER 6 CO 0.54 -0.08 0.60 0.61 0.41 0.00 0.00 173.24 175.32 2egq n GLY 7 N -1.36 -2.50 3.56 3.44 0.00 -1.26 -4.87 105.19 102.20 2egq n GLY 7 Ca -0.08 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2egq n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2egq s ASP 8 N -3.16 5.79 -0.25 1.61 2.15 -1.26 -4.91 116.67 116.64 2egq s ASP 8 Ca 0.39 -1.10 0.01 0.00 0.43 0.00 0.00 52.55 52.27 2egq s ASP 8 Cb -0.04 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2egq s ASP 8 CO 0.29 -2.17 -0.02 0.00 -0.17 0.00 0.00 175.17 173.11 2egq n TYR 10 N 4.68 3.35 -3.76 0.00 4.01 -1.26 -4.98 117.16 119.20 2egq n TYR 10 Ca -0.09 -3.79 -0.30 0.00 -0.16 0.00 0.00 57.90 53.55 2egq n TYR 10 Cb 0.44 -0.76 -0.15 0.00 -0.31 0.00 0.00 39.34 38.56 2egq n TYR 10 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2egq s LYS 11 N -2.45 0.78 -0.19 -0.72 2.20 -1.26 -4.96 119.74 113.15 2egq s LYS 11 Ca 0.36 -1.16 0.17 0.00 -0.36 0.00 0.00 55.97 54.99 2egq s LYS 11 Cb 0.10 -2.09 0.46 0.00 -1.51 0.00 0.00 37.83 34.79 2egq s LYS 11 CO 0.00 -0.99 1.17 -1.71 -0.36 0.00 0.00 175.35 173.46 2egq n ASN 12 N 4.77 2.28 -4.36 1.43 5.15 -1.26 -5.06 115.26 118.20 2egq n ASN 12 Ca -0.01 -2.85 -0.30 0.00 -0.60 0.00 0.00 54.58 50.82 2egq n ASN 12 Cb 0.42 -0.41 -0.14 0.00 -0.53 0.00 0.00 39.78 39.12 2egq n ASN 12 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2egq s PHE 13 N -2.67 2.33 0.02 1.20 2.19 -1.26 -5.14 117.98 114.66 2egq s PHE 13 Ca 0.37 -0.40 0.03 0.00 0.33 0.00 0.00 56.93 57.26 2egq s PHE 13 Cb 0.37 -1.37 -0.02 0.00 -1.31 0.00 0.00 43.02 40.70 2egq s PHE 13 CO -0.06 0.17 -0.10 0.08 1.83 0.00 0.00 175.22 177.15 2egq s VAL 14 N -0.86 0.76 0.03 3.12 1.01 -1.26 -5.15 120.40 118.05 2egq s VAL 14 Ca 0.12 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2egq s VAL 14 Cb -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2egq s VAL 14 CO 0.03 -0.05 -0.23 0.00 0.00 0.00 0.00 175.10 174.85 2egq s ALA 15 N -0.76 1.92 0.16 5.51 0.00 -1.26 -5.11 121.76 122.22 2egq s ALA 15 Ca -0.01 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 2egq s ALA 15 Cb -0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.56 2egq s ALA 15 CO 0.01 0.45 1.49 0.15 0.00 0.00 0.00 175.76 177.85 2egq s LYS 16 N -1.08 4.26 -0.04 0.00 -0.14 -1.26 -4.83 119.74 116.65 2egq s LYS 16 Ca 0.09 2.25 -0.21 0.00 -1.36 0.00 0.00 55.97 56.73 2egq s LYS 16 Cb -0.09 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.83 2egq s LYS 16 CO 0.01 -0.52 0.62 0.15 -0.76 0.00 0.00 175.35 174.86 2egq s LYS 17 N 0.96 4.38 0.40 1.68 3.01 -1.26 -3.47 119.74 125.43 2egq s LYS 17 Ca 0.67 0.76 -0.25 0.00 -1.01 0.00 0.00 55.97 56.14 2egq s LYS 17 Cb -0.41 -3.40 -0.11 0.00 -1.01 0.00 0.00 37.83 32.90 2egq s LYS 17 CO 0.32 0.21 0.99 0.00 0.51 0.00 0.00 175.35 177.39 2egq n ALA 19 N -0.37 4.05 0.00 0.00 0.00 -1.08 -2.61 120.51 120.51 2egq n ALA 19 Ca 0.09 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2egq n ALA 19 Cb 0.38 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2egq n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2egq n GLY 20 N 0.01 0.00 0.07 0.00 0.00 -1.26 -4.86 105.19 99.16 2egq n GLY 20 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.36 2egq n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2egq n LYS 22 N -0.84 -4.71 -4.16 0.00 4.01 -1.07 -5.02 118.16 106.37 2egq n LYS 22 Ca 0.02 0.82 -0.10 0.00 -0.51 0.00 0.00 58.31 58.55 2egq n LYS 22 Cb 0.15 -5.74 -0.10 0.00 -0.51 0.00 0.00 35.03 28.83 2egq n LYS 22 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2egq s ASN 23 N -3.98 0.96 0.24 4.39 0.01 -1.26 -4.89 114.94 110.41 2egq s ASN 23 Ca 0.18 -1.03 -0.30 0.00 -0.71 0.00 0.00 52.86 51.01 2egq s ASN 23 Cb -0.03 0.13 -0.09 0.00 0.41 0.00 0.00 41.25 41.67 2egq s ASN 23 CO 0.75 -0.52 1.27 -2.16 -1.51 0.00 0.00 177.10 174.93 2egq s PRO 24 N -3.87 4.42 -1.16 -0.60 0.04 -1.26 -1.10 135.00 131.47 2egq s PRO 24 Ca 0.12 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 2egq s PRO 24 Cb 0.06 -3.17 0.23 0.00 0.04 0.00 0.00 34.50 31.66 2egq s PRO 24 CO -0.05 -0.16 1.27 -0.89 0.04 0.00 0.00 177.00 177.21 2egq n ILE 25 N 2.00 4.44 -2.97 0.56 5.41 -1.23 -4.91 119.36 122.66 2egq n ILE 25 Ca 0.04 -5.09 -0.42 0.00 1.00 0.00 0.00 62.75 58.27 2egq n ILE 25 Cb 0.43 -2.53 -0.05 0.00 -0.71 0.00 0.00 39.64 36.78 2egq n ILE 25 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2egq s THR 26 N -0.02 4.74 -0.33 1.39 -4.23 -1.26 -4.90 115.64 111.04 2egq s THR 26 Ca 0.36 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2egq s THR 26 Cb -0.07 -4.21 0.19 0.00 1.34 0.00 0.00 72.50 69.76 2egq s THR 26 CO -0.04 -0.44 0.76 -0.83 -0.54 0.00 0.00 174.62 173.53 2egq s GLY 27 N 1.85 -1.23 -0.11 3.99 0.00 -1.26 -5.15 107.32 105.41 2egq s GLY 27 Ca 0.31 1.10 0.03 0.00 0.00 0.00 0.00 44.72 46.16 2egq s GLY 27 CO 0.17 3.86 -0.23 -1.36 0.00 0.00 0.00 173.10 175.54 2egq s PHE 28 N 2.49 2.60 0.00 1.90 0.08 -1.26 -5.00 117.98 118.79 2egq s PHE 28 Ca 0.16 -1.07 0.00 0.00 0.12 0.00 0.00 56.93 56.14 2egq s PHE 28 Cb -0.05 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2egq s PHE 28 CO -0.19 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 174.90 2egq n GLY 29 N 3.63 -0.48 0.15 4.36 0.00 -1.26 -5.00 105.19 106.59 2egq n GLY 29 Ca -0.19 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2egq n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2egq n LYS 30 N 0.00 0.54 -2.76 1.61 4.01 -1.26 -4.97 118.16 115.33 2egq n LYS 30 Ca 0.00 0.23 -0.40 0.00 -0.51 0.00 0.00 58.31 57.63 2egq n LYS 30 Cb 0.00 -1.42 -0.06 0.00 -0.51 0.00 0.00 35.03 33.04 2egq n LYS 30 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2egq s GLY 31 N -5.18 3.11 0.00 0.72 0.00 -1.26 -5.00 107.32 99.72 2egq s GLY 31 Ca -0.33 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2egq s GLY 31 CO 0.44 1.18 0.00 1.44 0.00 0.00 0.00 173.10 176.17 2egq n SER 32 N 1.51 0.00 -3.29 1.64 7.64 -1.26 -4.87 113.62 114.99 2egq n SER 32 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 2egq n SER 32 Cb 0.47 -0.27 0.08 0.00 -1.01 0.00 0.00 64.21 63.48 2egq n SER 32 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2egq n SER 33 N -2.29 -4.03 -3.72 6.43 2.88 -1.26 -4.99 113.62 106.64 2egq n SER 33 Ca 0.00 -0.64 -0.13 0.00 -1.33 0.00 0.00 58.87 56.77 2egq n SER 33 Cb 0.00 -5.04 -0.10 0.00 -0.75 0.00 0.00 64.21 58.32 2egq n SER 33 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2egq s VAL 34 N -3.36 -0.00 0.17 2.46 0.11 -1.26 -3.09 120.40 115.42 2egq s VAL 34 Ca 0.20 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.06 2egq s VAL 34 Cb -0.03 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 34.15 2egq s VAL 34 CO 0.71 0.01 0.68 -0.69 -3.33 0.00 0.00 175.10 172.48 2egq s VAL 35 N 0.40 4.61 -0.02 2.04 1.01 0.81 -4.95 120.40 124.29 2egq s VAL 35 Ca -0.01 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.27 2egq s VAL 35 Cb -0.04 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2egq s VAL 35 CO -0.01 0.34 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 2egq s ALA 36 N -1.37 0.75 0.00 5.51 0.00 -1.26 -0.96 121.76 124.44 2egq s ALA 36 Ca 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2egq s ALA 36 Cb -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2egq s ALA 36 CO 0.21 0.14 0.00 0.98 0.00 0.00 0.00 175.76 177.09 2egq n TYR 37 N 3.18 0.00 -2.28 0.00 4.19 0.38 -4.94 117.16 117.68 2egq n TYR 37 Ca -0.17 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 60.65 2egq n TYR 37 Cb 0.55 0.00 -0.02 0.00 0.49 0.00 0.00 39.34 40.36 2egq n TYR 37 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 2egq n GLU 38 N 0.00 2.66 -0.17 2.98 -0.58 -1.26 -3.37 120.64 120.89 2egq n GLU 38 Ca 0.00 -2.92 0.00 0.00 -0.42 0.00 0.00 57.16 53.82 2egq n GLU 38 Cb 0.00 -3.51 0.00 0.00 -0.57 0.00 0.00 31.44 27.36 2egq n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2egq n GLY 39 N 5.32 0.71 3.43 0.62 0.00 -1.26 -5.06 105.19 108.95 2egq n GLY 39 Ca 0.48 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 2egq n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2egq s GLN 40 N -0.83 1.83 -0.16 1.61 -0.21 -1.22 -5.02 119.66 115.66 2egq s GLN 40 Ca 0.00 -2.09 -0.30 0.00 0.02 0.00 0.00 55.36 52.99 2egq s GLN 40 Cb 0.00 -0.30 0.13 0.00 1.00 0.00 0.00 33.01 33.84 2egq s GLN 40 CO 0.00 -0.51 1.04 -1.12 -2.12 0.00 0.00 175.29 172.58 2egq s SER 41 N -3.51 -0.31 0.01 5.90 0.01 -1.26 -0.47 113.70 114.07 2egq s SER 41 Ca 0.30 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2egq s SER 41 Cb 0.03 0.27 -0.01 0.00 0.21 0.00 0.00 66.02 66.52 2egq s SER 41 CO 0.18 -0.33 -0.02 0.26 0.41 0.00 0.00 173.24 173.74 2egq s TRP 42 N -1.46 0.16 0.66 2.43 0.51 -0.13 -2.62 118.94 118.49 2egq s TRP 42 Ca 0.01 -0.28 -0.14 0.00 -2.12 0.00 0.00 56.10 53.57 2egq s TRP 42 Cb -0.01 -0.11 -0.00 0.00 -0.81 0.00 0.00 33.47 32.54 2egq s TRP 42 CO -0.01 -0.10 1.09 -1.01 -0.51 0.00 0.00 176.95 176.41 2egq s HIS 43 N -0.78 2.76 0.61 -1.98 3.76 -1.26 -0.14 115.29 118.27 2egq s HIS 43 Ca -0.08 1.53 0.32 0.00 -0.15 0.00 0.00 55.06 56.68 2egq s HIS 43 Cb -0.05 -3.08 1.84 0.00 1.11 0.00 0.00 32.58 32.39 2egq s HIS 43 CO -0.01 -1.50 2.16 0.38 -0.85 0.00 0.00 174.74 174.92 2egq h ASP 44 N -0.07 0.00 0.00 1.40 3.04 -1.91 0.29 116.42 119.17 2egq h ASP 44 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2egq h ASP 44 Cb 1.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2egq h ASP 44 CO 0.55 0.00 -1.90 0.00 -2.04 0.00 0.00 179.24 175.84 2egq n TYR 45 N -3.56 0.00 0.04 4.15 4.11 -1.26 -4.34 117.16 116.30 2egq n TYR 45 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.77 2egq n TYR 45 Cb 0.24 -0.45 -0.14 0.00 -0.00 0.00 0.00 39.34 38.99 2egq n TYR 45 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2egq s PHE 47 N -2.63 2.01 0.08 0.00 5.36 0.80 -4.86 117.98 118.73 2egq s PHE 47 Ca -0.06 0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 56.01 2egq s PHE 47 Cb 0.08 -4.38 0.04 0.00 -0.34 0.00 0.00 43.02 38.43 2egq s PHE 47 CO 0.83 -2.15 0.45 -3.38 -1.46 0.00 0.00 175.22 169.52 2egq s HIS 48 N 7.34 -0.31 0.56 10.12 -3.43 -1.26 -2.72 115.29 125.58 2egq s HIS 48 Ca 0.51 0.21 -0.20 0.00 -0.80 0.00 0.00 55.06 54.77 2egq s HIS 48 Cb -0.09 0.29 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 2egq s HIS 48 CO 0.15 -0.65 1.16 0.00 -2.00 0.00 0.00 174.74 173.40 2egq n LYS 50 N -0.96 3.47 0.07 0.00 3.00 -0.58 -2.75 118.16 120.41 2egq n LYS 50 Ca 0.12 -2.60 0.00 0.00 -0.00 0.00 0.00 58.31 55.83 2egq n LYS 50 Cb 0.45 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.39 2egq n LYS 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2egq n LYS 51 N 0.01 0.00 -0.00 1.64 4.81 -1.26 -4.89 118.16 118.47 2egq n LYS 51 Ca 0.33 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.87 2egq n LYS 51 Cb 1.21 -0.13 -0.13 0.00 0.02 0.00 0.00 35.03 36.00 2egq n LYS 51 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2egq n SER 53 N -1.72 -4.30 -4.83 0.00 7.64 -1.11 -4.98 113.62 104.32 2egq n SER 53 Ca 0.01 -0.55 -0.36 0.00 1.01 0.00 0.00 58.87 58.98 2egq n SER 53 Cb 0.39 -4.35 -0.07 0.00 -1.01 0.00 0.00 64.21 59.17 2egq n SER 53 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2egq s VAL 54 N -3.31 5.20 -0.51 0.44 0.11 -1.26 -4.76 120.40 116.31 2egq s VAL 54 Ca 0.23 0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 2egq s VAL 54 Cb -0.03 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.54 2egq s VAL 54 CO 0.61 0.60 1.86 0.21 -3.33 0.00 0.00 175.10 175.05 2egq s ASN 55 N -1.04 5.45 -0.28 3.54 3.84 -1.26 -1.92 114.94 123.26 2egq s ASN 55 Ca 0.15 0.70 0.12 0.00 0.21 0.00 0.00 52.86 54.04 2egq s ASN 55 Cb -0.12 -2.53 0.64 0.00 -0.55 0.00 0.00 41.25 38.69 2egq s ASN 55 CO 0.04 -2.17 1.64 0.18 -2.79 0.00 0.00 177.10 174.00 2egq n LEU 56 N 12.05 5.10 -4.66 3.21 4.77 -1.10 -4.94 117.00 131.44 2egq n LEU 56 Ca 0.22 -3.29 -0.42 0.00 -0.03 0.00 0.00 56.01 52.49 2egq n LEU 56 Cb 0.50 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2egq n LEU 56 CO 0.70 0.87 1.56 0.00 -1.33 0.00 0.00 177.39 179.19 2egq s ALA 57 N -3.01 3.53 -1.80 -1.18 0.00 -1.25 -1.47 121.76 116.58 2egq s ALA 57 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2egq s ALA 57 Cb 0.41 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2egq s ALA 57 CO 0.09 -1.63 0.00 0.09 0.00 0.00 0.00 175.76 174.32 2egq n ASN 58 N 7.75 -5.51 -3.96 0.00 5.03 -1.26 -4.97 115.26 112.34 2egq n ASN 58 Ca 0.20 0.15 -0.25 0.00 0.87 0.00 0.00 54.58 55.56 2egq n ASN 58 Cb 0.42 -4.60 -0.05 0.00 -1.02 0.00 0.00 39.78 34.52 2egq n ASN 58 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2egq n LYS 59 N -2.72 0.95 -2.70 3.52 5.02 -0.54 -5.12 118.16 116.56 2egq n LYS 59 Ca -0.22 -2.89 -0.41 0.00 -2.02 0.00 0.00 58.31 52.78 2egq n LYS 59 Cb 0.66 0.93 -0.05 0.00 -0.02 0.00 0.00 35.03 36.56 2egq n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2egq s ARG 60 N -3.40 4.73 0.19 1.97 3.52 -1.26 -5.02 118.95 119.68 2egq s ARG 60 Ca 0.03 1.51 -0.01 0.00 -0.13 0.00 0.00 55.73 57.13 2egq s ARG 60 Cb 0.00 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2egq s ARG 60 CO 0.02 0.29 0.26 1.97 -0.81 0.00 0.00 175.30 177.03 2egq n PHE 61 N 2.31 -0.96 -3.45 5.12 1.16 -1.26 -4.31 117.46 116.07 2egq n PHE 61 Ca 0.01 -1.29 -0.19 0.00 -1.87 0.00 0.00 57.45 54.11 2egq n PHE 61 Cb 0.48 0.29 -0.11 0.00 -1.61 0.00 0.00 39.48 38.53 2egq n PHE 61 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2egq s VAL 62 N -2.64 -0.33 -0.00 1.97 1.01 -0.09 -4.74 120.40 115.58 2egq s VAL 62 Ca 0.16 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2egq s VAL 62 Cb -0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2egq s VAL 62 CO 0.12 -0.41 1.48 0.12 0.00 0.00 0.00 175.10 176.40 2egq s PHE 63 N 2.31 2.65 -0.18 5.22 5.36 -1.26 -1.99 117.98 130.09 2egq s PHE 63 Ca 0.09 0.64 -0.16 0.00 -0.96 0.00 0.00 56.93 56.54 2egq s PHE 63 Cb -0.15 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 38.83 2egq s PHE 63 CO -0.26 -2.89 0.47 -1.58 -1.46 0.00 0.00 175.22 169.50 2egq s HIS 64 N 2.71 -0.54 -1.43 10.12 2.46 -0.00 -4.93 115.29 123.68 2egq s HIS 64 Ca 0.67 1.29 -0.06 0.00 0.47 0.00 0.00 55.06 57.43 2egq s HIS 64 Cb -0.33 0.19 0.04 0.00 -0.13 0.00 0.00 32.58 32.36 2egq s HIS 64 CO 0.27 -0.26 0.74 1.04 -2.47 0.00 0.00 174.74 174.06 2egq n GLN 65 N 2.98 -4.64 -2.18 2.88 6.02 -1.26 -0.11 117.38 121.07 2egq n GLN 65 Ca -0.14 0.55 -0.16 0.00 -0.01 0.00 0.00 57.00 57.23 2egq n GLN 65 Cb 0.57 -5.13 -0.02 0.00 1.02 0.00 0.00 30.24 26.67 2egq n GLN 65 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2egq n GLU 66 N -4.44 -1.82 -4.40 -1.09 1.02 -1.26 -4.93 120.64 103.72 2egq n GLU 66 Ca -0.17 0.83 -0.22 0.00 -0.02 0.00 0.00 57.16 57.58 2egq n GLU 66 Cb 0.62 -5.37 -0.08 0.00 -0.02 0.00 0.00 31.44 26.58 2egq n GLU 66 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2egq s GLN 67 N -4.61 1.83 -0.08 3.49 -0.21 0.85 -5.16 119.66 115.77 2egq s GLN 67 Ca 0.00 -2.09 0.04 0.00 0.02 0.00 0.00 55.36 53.34 2egq s GLN 67 Cb 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 33.01 33.85 2egq s GLN 67 CO 0.00 -0.55 -0.22 0.08 -2.12 0.00 0.00 175.29 172.47 2egq s VAL 68 N -3.35 1.90 -0.04 1.09 1.01 -1.26 -0.82 120.40 118.91 2egq s VAL 68 Ca 0.32 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2egq s VAL 68 Cb 0.03 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2egq s VAL 68 CO 0.20 0.53 0.05 -0.31 0.00 0.00 0.00 175.10 175.57 2egq s TYR 69 N 0.20 0.12 0.92 5.22 2.02 -0.84 -1.53 117.35 123.46 2egq s TYR 69 Ca -0.13 0.22 -0.14 0.00 -0.37 0.00 0.00 57.07 56.66 2egq s TYR 69 Cb -0.16 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.90 2egq s TYR 69 CO 0.06 -0.20 0.33 0.00 -1.57 0.00 0.00 175.55 174.17 2egq h PRO 71 N -1.33 0.41 0.25 0.00 0.11 -1.85 0.21 132.00 129.79 2egq h PRO 71 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2egq h PRO 71 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2egq h PRO 71 CO 0.35 0.27 -0.12 0.22 -0.21 0.00 0.00 178.00 178.51 2egq h ASP 72 N 0.43 -0.28 -0.96 -2.05 1.82 -1.96 -3.07 116.42 110.35 2egq h ASP 72 Ca 0.64 0.01 0.18 0.00 -0.39 0.00 0.00 57.03 57.47 2egq h ASP 72 Cb 1.51 0.07 -0.09 0.00 0.68 0.00 0.00 39.33 41.51 2egq h ASP 72 CO -0.38 -0.15 0.61 0.00 -1.61 0.00 0.00 179.24 177.70 2egq h ALA 74 N 1.61 2.48 0.00 0.00 0.00 -0.61 0.24 119.26 122.98 2egq h ALA 74 Ca 0.52 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.37 2egq h ALA 74 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2egq h ALA 74 CO -0.28 -0.67 -0.23 0.87 0.00 0.00 0.00 179.25 178.94 2egq h LYS 75 N 0.12 0.00 0.00 0.00 1.57 -0.54 -2.02 116.57 115.70 2egq h LYS 75 Ca 0.33 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2egq h LYS 75 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2egq h LYS 75 CO -0.04 0.23 -0.48 0.87 -0.57 0.00 0.00 179.45 179.45 2egq h LYS 76 N 0.00 0.00 0.00 3.15 1.57 -0.60 -3.53 116.57 117.16 2egq h LYS 76 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2egq h LYS 76 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2egq h LYS 76 CO 0.03 0.48 0.00 1.28 -0.57 0.00 0.00 179.45 180.67