#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdg n SER 60 N 0.08 0.00 -3.68 0.00 2.88 -1.26 -4.97 113.62 106.66 3cdg n SER 60 Ca -0.10 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.16 3cdg n SER 60 Cb 0.92 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.42 3cdg n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cdg n GLN 62 N -4.15 0.00 -4.30 0.00 1.13 -1.26 -4.33 117.38 104.47 3cdg n GLN 62 Ca -0.14 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.74 3cdg n GLN 62 Cb 0.61 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.83 3cdg n GLN 62 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3cdg s GLU 63 N 0.00 0.79 0.00 -1.09 -1.05 -1.26 -4.61 118.70 111.48 3cdg s GLU 63 Ca 0.00 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 3cdg s GLU 63 Cb 0.00 -0.75 0.00 0.00 -0.44 0.00 0.00 34.13 32.94 3cdg s GLU 63 CO 0.00 0.19 0.00 1.63 0.95 0.00 0.00 175.26 178.03 3cdg n LYS 64 N 2.12 -0.09 -3.96 -4.83 5.02 -1.26 -5.00 118.16 110.16 3cdg n LYS 64 Ca -0.17 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 3cdg n LYS 64 Cb 0.55 -3.10 -0.05 0.00 -0.02 0.00 0.00 35.03 32.41 3cdg n LYS 64 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3cdg s TRP 65 N -2.97 3.47 -0.11 2.13 0.52 -1.26 -4.83 118.94 115.89 3cdg s TRP 65 Ca 0.00 0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.42 3cdg s TRP 65 Cb 0.00 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 3cdg s TRP 65 CO 0.00 0.61 -0.13 0.54 0.02 0.00 0.00 176.95 177.99 3cdg s VAL 66 N -1.32 3.10 -0.03 4.03 0.11 0.08 -4.85 120.40 121.51 3cdg s VAL 66 Ca 0.27 -0.66 -0.05 0.00 -2.93 0.00 0.00 61.98 58.61 3cdg s VAL 66 Cb -0.12 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 3cdg s VAL 66 CO 0.19 0.54 0.20 -0.83 -3.33 0.00 0.00 175.10 171.87 3cdg s GLY 67 N 0.06 2.20 -0.24 6.54 0.00 -1.26 -0.07 107.32 114.55 3cdg s GLY 67 Ca -0.05 -0.66 -0.26 0.00 0.00 0.00 0.00 44.72 43.75 3cdg s GLY 67 CO 0.04 -0.48 0.77 -0.47 0.00 0.00 0.00 173.10 172.96 3cdg s TYR 68 N -1.23 -0.71 -1.76 1.90 5.04 -0.10 -4.91 117.35 115.58 3cdg s TYR 68 Ca 0.24 1.66 -0.21 0.00 -2.44 0.00 0.00 57.07 56.32 3cdg s TYR 68 Cb -0.13 0.31 0.20 0.00 0.35 0.00 0.00 41.96 42.69 3cdg s TYR 68 CO 0.14 -0.39 0.65 0.54 -1.34 0.00 0.00 175.55 175.16 3cdg n ARG 69 N 2.32 -1.71 -1.23 4.97 5.12 -1.26 0.42 116.66 125.29 3cdg n ARG 69 Ca -0.14 0.23 -0.08 0.00 -1.93 0.00 0.00 57.85 55.92 3cdg n ARG 69 Cb 0.55 -4.87 -0.03 0.00 -1.16 0.00 0.00 32.46 26.96 3cdg n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3cdg s ASN 71 N -2.47 4.27 -0.38 0.00 0.01 0.17 -4.16 114.94 112.38 3cdg s ASN 71 Ca 0.00 -0.62 -0.06 0.00 -0.71 0.00 0.00 52.86 51.48 3cdg s ASN 71 Cb 0.00 -0.72 0.07 0.00 0.41 0.00 0.00 41.25 41.01 3cdg s ASN 71 CO 0.00 0.08 0.17 0.00 -1.51 0.00 0.00 177.10 175.84 3cdg s TYR 73 N 1.31 3.43 -0.38 0.00 1.51 0.89 -0.78 117.35 123.34 3cdg s TYR 73 Ca 0.02 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 3cdg s TYR 73 Cb -0.22 -1.80 0.15 0.00 -0.11 0.00 0.00 41.96 39.98 3cdg s TYR 73 CO -0.00 0.20 0.32 0.12 -1.11 0.00 0.00 175.55 175.09 3cdg s PHE 74 N -2.19 0.25 -0.18 2.71 5.99 -0.07 -0.74 117.98 123.75 3cdg s PHE 74 Ca 0.39 -1.37 -0.29 0.00 0.00 0.00 0.00 56.93 55.66 3cdg s PHE 74 Cb -0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 43.02 42.26 3cdg s PHE 74 CO 0.33 -0.91 1.49 0.42 -0.00 0.00 0.00 175.22 176.55 3cdg s ILE 75 N 1.04 3.88 0.62 3.12 -1.09 -1.26 -2.50 121.20 125.01 3cdg s ILE 75 Ca 0.21 1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 59.60 3cdg s ILE 75 Cb -0.15 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 3cdg s ILE 75 CO -0.04 -0.23 0.92 -0.94 -1.23 0.00 0.00 174.94 173.42 3cdg s SER 76 N 3.26 5.25 0.00 3.58 1.04 -0.46 -4.99 113.70 121.38 3cdg s SER 76 Ca 0.66 0.50 0.00 0.00 0.48 0.00 0.00 55.95 57.59 3cdg s SER 76 Cb -0.25 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.52 3cdg s SER 76 CO 0.25 -1.27 0.00 -1.20 0.98 0.00 0.00 173.24 172.00 3cdg n SER 77 N -2.66 4.49 -4.51 7.02 7.64 -1.26 -4.68 113.62 119.66 3cdg n SER 77 Ca 0.06 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.51 3cdg n SER 77 Cb 0.59 0.27 -0.00 0.00 -1.01 0.00 0.00 64.21 64.05 3cdg n SER 77 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3cdg n GLU 78 N -2.21 0.85 -4.28 1.43 4.71 -1.26 -4.85 120.64 115.03 3cdg n GLU 78 Ca 0.00 0.30 -0.33 0.00 -0.01 0.00 0.00 57.16 57.13 3cdg n GLU 78 Cb 0.49 -1.62 -0.16 0.00 -1.01 0.00 0.00 31.44 29.14 3cdg n GLU 78 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3cdg s GLN 79 N -1.55 2.93 0.27 3.49 -0.21 -1.26 -4.39 119.66 118.94 3cdg s GLN 79 Ca 0.62 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 55.21 3cdg s GLN 79 Cb -0.67 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 3cdg s GLN 79 CO 0.58 -0.15 0.14 0.15 -2.12 0.00 0.00 175.29 173.89 3cdg s LYS 80 N 1.16 1.46 0.39 2.91 -0.14 0.84 -4.65 119.74 121.71 3cdg s LYS 80 Ca 0.01 -1.81 -0.07 0.00 -1.36 0.00 0.00 55.97 52.75 3cdg s LYS 80 Cb -0.14 -0.03 0.09 0.00 -1.68 0.00 0.00 37.83 36.08 3cdg s LYS 80 CO -0.09 -0.41 0.43 -2.37 -0.76 0.00 0.00 175.35 172.15 3cdg n THR 81 N -0.48 0.00 0.05 2.17 5.66 -1.26 0.18 114.28 120.60 3cdg n THR 81 Ca 0.01 -0.26 -0.03 0.00 -3.05 0.00 0.00 64.05 60.72 3cdg n THR 81 Cb 0.65 -1.45 -0.01 0.00 -1.55 0.00 0.00 70.33 67.97 3cdg n THR 81 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 175.07 171.77 3cdg h TRP 82 N -1.61 -0.17 -1.05 1.09 7.01 -1.76 -1.74 115.95 117.71 3cdg h TRP 82 Ca -0.15 -0.00 0.29 0.00 2.11 0.00 0.00 58.89 61.13 3cdg h TRP 82 Cb 0.44 0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.49 3cdg h TRP 82 CO 0.00 -0.11 0.73 -2.95 -2.79 0.00 0.00 178.44 173.32 3cdg h ASN 83 N -0.55 0.18 0.21 2.65 7.08 -1.96 0.34 115.58 123.53 3cdg h ASN 83 Ca -0.02 0.03 -0.01 0.00 -3.08 0.00 0.00 56.30 53.22 3cdg h ASN 83 Cb 0.14 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 3cdg h ASN 83 CO 0.03 0.04 -0.10 -0.33 -2.08 0.00 0.00 177.43 174.99 3cdg h GLU 84 N 0.16 -0.27 -0.69 4.14 5.08 -1.93 -2.55 114.58 118.52 3cdg h GLU 84 Ca 0.54 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.91 3cdg h GLU 84 Cb 1.81 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.09 3cdg h GLU 84 CO -0.12 0.03 0.41 0.77 -1.00 0.00 0.00 179.01 179.10 3cdg h SER 85 N -0.59 0.84 -0.49 1.42 0.02 0.04 -0.48 113.55 114.32 3cdg h SER 85 Ca -0.03 -0.07 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3cdg h SER 85 Cb 0.43 -0.21 -0.10 0.00 0.14 0.00 0.00 62.40 62.66 3cdg h SER 85 CO 0.05 0.66 -0.15 -0.09 -1.14 0.00 0.00 176.83 176.16 3cdg h ARG 86 N 0.95 -0.03 -0.32 3.45 2.43 -0.44 0.20 114.38 120.61 3cdg h ARG 86 Ca 0.25 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 3cdg h ARG 86 Cb -0.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3cdg h ARG 86 CO -0.05 -0.02 -0.28 0.45 -1.51 0.00 0.00 179.97 178.56 3cdg h HIS 87 N -0.04 0.90 -0.76 2.20 3.86 -0.96 -2.43 115.15 117.93 3cdg h HIS 87 Ca 0.23 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 3cdg h HIS 87 Cb 0.39 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 3cdg h HIS 87 CO -0.44 1.02 0.45 -0.07 0.86 0.00 0.00 177.93 179.75 3cdg h LEU 88 N 0.53 0.69 -1.15 2.43 3.38 -0.61 -0.90 115.31 119.67 3cdg h LEU 88 Ca 0.06 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3cdg h LEU 88 Cb 0.85 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3cdg h LEU 88 CO 0.07 0.44 0.01 0.00 0.09 0.00 0.00 178.44 179.05 3cdg h ALA 90 N 1.44 -0.07 -0.67 0.00 0.00 -0.75 -0.82 119.26 118.39 3cdg h ALA 90 Ca 0.12 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.01 3cdg h ALA 90 Cb 0.35 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3cdg h ALA 90 CO 0.01 -0.44 0.31 0.66 0.00 0.00 0.00 179.25 179.79 3cdg h SER 91 N -0.27 0.39 0.00 0.00 4.64 -1.01 0.38 113.55 117.67 3cdg h SER 91 Ca -0.01 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3cdg h SER 91 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3cdg h SER 91 CO 0.01 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 3cdg n GLN 92 N -4.90 0.44 -3.35 4.77 1.13 -1.03 -4.85 117.38 109.59 3cdg n GLN 92 Ca 0.10 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.99 3cdg n GLN 92 Cb 0.27 -1.38 0.07 0.00 0.11 0.00 0.00 30.24 29.31 3cdg n GLN 92 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3cdg n LYS 93 N -0.88 -3.19 -3.61 -1.09 5.02 0.13 -5.03 118.16 109.52 3cdg n LYS 93 Ca 0.08 0.81 -0.10 0.00 -2.02 0.00 0.00 58.31 57.08 3cdg n LYS 93 Cb 0.04 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.39 3cdg n LYS 93 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3cdg n SER 94 N -3.15 -1.67 -4.57 4.39 3.41 -0.33 -4.90 113.62 106.80 3cdg n SER 94 Ca -0.13 -2.56 -0.29 0.00 -0.26 0.00 0.00 58.87 55.63 3cdg n SER 94 Cb 0.63 2.91 -0.10 0.00 -0.26 0.00 0.00 64.21 67.39 3cdg n SER 94 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3cdg s SER 95 N -2.91 4.30 0.22 4.04 0.01 -0.37 -3.51 113.70 115.49 3cdg s SER 95 Ca 0.20 -0.46 -0.32 0.00 1.31 0.00 0.00 55.95 56.68 3cdg s SER 95 Cb -0.03 -0.77 -0.12 0.00 0.21 0.00 0.00 66.02 65.31 3cdg s SER 95 CO 0.15 0.15 1.64 -0.11 0.41 0.00 0.00 173.24 175.48 3cdg n LEU 96 N 0.51 3.85 -4.36 2.44 7.94 -1.26 -0.89 117.00 125.24 3cdg n LEU 96 Ca -0.13 1.09 -0.56 0.00 -1.11 0.00 0.00 56.01 55.30 3cdg n LEU 96 Cb 0.53 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.87 3cdg n LEU 96 CO 0.33 0.03 0.50 -0.11 -1.11 0.00 0.00 177.39 177.04 3cdg n LEU 97 N 3.24 -0.12 -3.99 -1.96 7.94 -0.14 -4.17 117.00 117.79 3cdg n LEU 97 Ca 0.14 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.86 3cdg n LEU 97 Cb 0.34 -0.90 -0.16 0.00 0.53 0.00 0.00 43.42 43.23 3cdg n LEU 97 CO 0.64 -1.95 -0.46 -1.10 -1.11 0.00 0.00 177.39 173.41 3cdg s GLN 98 N -0.09 2.04 0.09 1.96 -0.21 -1.26 -0.55 119.66 121.64 3cdg s GLN 98 Ca 0.86 -0.74 -0.29 0.00 0.02 0.00 0.00 55.36 55.22 3cdg s GLN 98 Cb -1.20 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.46 3cdg s GLN 98 CO 0.55 -0.38 0.91 -0.51 -2.12 0.00 0.00 175.29 173.74 3cdg s LEU 99 N 1.44 4.48 0.00 2.90 1.43 -1.26 -4.99 118.68 122.68 3cdg s LEU 99 Ca 0.01 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 3cdg s LEU 99 Cb -0.15 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3cdg s LEU 99 CO -0.09 -0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.44 3cdg n GLN 100 N 2.82 0.00 -4.60 1.70 1.13 -1.26 -5.03 117.38 112.14 3cdg n GLN 100 Ca 0.01 0.02 -0.27 0.00 -1.94 0.00 0.00 57.00 54.82 3cdg n GLN 100 Cb 0.49 -0.48 -0.11 0.00 0.11 0.00 0.00 30.24 30.26 3cdg n GLN 100 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3cdg s ASN 101 N -1.11 3.84 0.00 1.08 6.03 -1.26 -5.00 114.94 118.51 3cdg s ASN 101 Ca 0.00 -1.33 0.09 0.00 -1.03 0.00 0.00 52.86 50.59 3cdg s ASN 101 Cb 0.00 -0.39 0.44 0.00 -3.03 0.00 0.00 41.25 38.27 3cdg s ASN 101 CO 0.00 -0.39 1.18 0.35 -2.03 0.00 0.00 177.10 176.21 3cdg n THR 102 N -0.92 0.89 1.24 0.54 -2.24 -1.26 -1.96 114.28 110.57 3cdg n THR 102 Ca -0.05 0.22 0.08 0.00 -2.27 0.00 0.00 64.05 62.04 3cdg n THR 102 Cb 0.66 -1.08 0.30 0.00 -2.10 0.00 0.00 70.33 68.12 3cdg n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3cdg n ASP 103 N -1.32 1.47 -0.03 3.42 10.43 -1.26 -4.15 116.55 125.11 3cdg n ASP 103 Ca 0.04 -1.79 -0.14 0.00 2.57 0.00 0.00 54.79 55.47 3cdg n ASP 103 Cb 0.08 -0.13 -0.10 0.00 1.84 0.00 0.00 41.12 42.80 3cdg n ASP 103 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3cdg h GLU 104 N 1.81 0.15 -1.31 -1.24 4.81 -1.79 -3.06 114.58 113.95 3cdg h GLU 104 Ca 0.00 -0.13 -0.38 0.00 -0.13 0.00 0.00 59.36 58.72 3cdg h GLU 104 Cb 0.40 0.03 -0.18 0.00 0.63 0.00 0.00 28.75 29.63 3cdg h GLU 104 CO 0.00 0.80 0.49 1.28 -0.73 0.00 0.00 179.01 180.85 3cdg n LEU 105 N -4.60 6.40 -0.17 1.64 4.77 -1.26 -4.57 117.00 119.21 3cdg n LEU 105 Ca -0.09 -3.35 -0.02 0.00 -0.03 0.00 0.00 56.01 52.52 3cdg n LEU 105 Cb 0.42 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.63 3cdg n LEU 105 CO 0.37 1.18 0.97 -0.78 -1.33 0.00 0.00 177.39 177.80 3cdg h ASP 106 N 1.36 0.21 0.04 -1.43 3.58 -1.75 -1.95 116.42 116.48 3cdg h ASP 106 Ca 0.37 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.88 3cdg h ASP 106 Cb 1.18 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.28 3cdg h ASP 106 CO 0.89 0.14 0.00 2.22 -2.88 0.00 0.00 179.24 179.61 3cdg n PHE 107 N -4.99 0.00 -1.05 0.28 -1.74 -1.26 -1.69 117.46 107.01 3cdg n PHE 107 Ca 0.06 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.99 3cdg n PHE 107 Cb 0.22 -0.21 0.05 0.00 1.52 0.00 0.00 39.48 41.06 3cdg n PHE 107 CO 0.00 0.00 0.00 -0.12 -0.56 0.00 0.00 176.76 176.08 3cdg n MET 108 N -1.21 1.15 0.00 3.97 0.00 -0.74 -4.81 117.12 115.48 3cdg n MET 108 Ca 0.02 -1.63 0.05 0.00 0.00 0.00 0.00 57.70 56.14 3cdg n MET 108 Cb 0.02 -0.99 0.24 0.00 0.00 0.00 0.00 33.22 32.50 3cdg n MET 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3cdg n SER 109 N -0.65 0.00 -0.62 6.12 3.41 -0.68 -0.96 113.62 120.24 3cdg n SER 109 Ca 0.06 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.02 3cdg n SER 109 Cb 0.55 -0.36 0.29 0.00 -0.26 0.00 0.00 64.21 64.43 3cdg n SER 109 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3cdg n SER 110 N -1.36 1.83 -4.87 4.04 3.41 -1.26 -4.34 113.62 111.08 3cdg n SER 110 Ca 0.04 -1.82 -0.31 0.00 -0.26 0.00 0.00 58.87 56.52 3cdg n SER 110 Cb 0.09 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 3cdg n SER 110 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3cdg s SER 111 N -1.35 6.19 0.00 4.04 0.15 -0.13 -4.99 113.70 117.60 3cdg s SER 111 Ca 0.30 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.33 3cdg s SER 111 Cb 0.16 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 3cdg s SER 111 CO 0.23 -0.88 0.40 0.00 1.20 0.00 0.00 173.24 174.19 3cdg n GLN 112 N -2.74 0.15 -2.07 5.44 6.02 -1.26 -4.65 117.38 118.27 3cdg n GLN 112 Ca 0.06 -0.48 -0.28 0.00 -0.01 0.00 0.00 57.00 56.29 3cdg n GLN 112 Cb 0.54 -0.74 0.05 0.00 1.02 0.00 0.00 30.24 31.12 3cdg n GLN 112 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3cdg s GLN 113 N -0.16 2.65 -0.16 -1.09 -1.52 -1.26 -5.08 119.66 113.05 3cdg s GLN 113 Ca 0.00 0.18 0.01 0.00 -1.95 0.00 0.00 55.36 53.60 3cdg s GLN 113 Cb 0.00 -2.10 0.01 0.00 -0.22 0.00 0.00 33.01 30.70 3cdg s GLN 113 CO 0.00 -1.06 -0.18 -0.06 -0.25 0.00 0.00 175.29 173.75 3cdg s PHE 114 N -3.28 2.75 -0.09 0.91 0.40 -1.26 -4.52 117.98 112.89 3cdg s PHE 114 Ca 0.58 -1.23 -0.00 0.00 -0.60 0.00 0.00 56.93 55.68 3cdg s PHE 114 Cb -0.11 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 3cdg s PHE 114 CO 0.49 -0.58 -0.06 0.71 0.70 0.00 0.00 175.22 176.48 3cdg s TYR 115 N 0.93 2.95 0.17 0.36 1.51 0.12 -3.94 117.35 119.45 3cdg s TYR 115 Ca -0.04 -0.09 -0.32 0.00 -1.01 0.00 0.00 57.07 55.61 3cdg s TYR 115 Cb -0.15 -1.78 -0.12 0.00 -0.11 0.00 0.00 41.96 39.81 3cdg s TYR 115 CO -0.03 0.22 1.75 0.91 -1.11 0.00 0.00 175.55 177.29 3cdg n TRP 116 N 2.60 2.64 -3.48 2.71 5.03 0.11 0.66 117.44 127.71 3cdg n TRP 116 Ca -0.18 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.21 3cdg n TRP 116 Cb 0.53 -2.68 0.02 0.00 -1.03 0.00 0.00 31.31 28.15 3cdg n TRP 116 CO 0.00 0.00 0.00 0.44 -0.03 0.00 0.00 177.69 178.10 3cdg n ILE 117 N 4.18 0.00 -2.07 -0.99 -5.35 -1.12 -3.74 119.36 110.27 3cdg n ILE 117 Ca 0.17 -1.29 -0.40 0.00 -0.27 0.00 0.00 62.75 60.96 3cdg n ILE 117 Cb 0.35 -0.38 0.03 0.00 -1.74 0.00 0.00 39.64 37.90 3cdg n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cdg n GLY 118 N 0.84 5.64 3.50 3.28 0.00 0.28 -4.77 105.19 113.96 3cdg n GLY 118 Ca 0.03 -2.49 -0.31 0.00 0.00 0.00 0.00 46.02 43.25 3cdg n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cdg s LEU 119 N -4.10 2.78 0.20 0.99 2.96 -1.26 -2.00 118.68 118.25 3cdg s LEU 119 Ca 0.49 -0.35 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 3cdg s LEU 119 Cb 0.38 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.51 3cdg s LEU 119 CO -0.35 0.26 0.64 -0.94 -1.32 0.00 0.00 176.35 174.63 3cdg s SER 120 N -1.50 -0.47 -0.10 3.68 1.04 -1.03 -3.84 113.70 111.47 3cdg s SER 120 Ca 0.16 -0.19 -0.19 0.00 0.48 0.00 0.00 55.95 56.21 3cdg s SER 120 Cb -0.11 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 3cdg s SER 120 CO 0.07 -1.09 0.50 -0.47 0.98 0.00 0.00 173.24 173.22 3cdg s TYR 121 N -3.80 3.54 -0.51 5.02 5.04 -1.26 -1.04 117.35 124.33 3cdg s TYR 121 Ca 0.04 0.94 -0.22 0.00 -2.44 0.00 0.00 57.07 55.40 3cdg s TYR 121 Cb -0.03 -2.56 0.04 0.00 0.35 0.00 0.00 41.96 39.77 3cdg s TYR 121 CO -0.07 0.20 0.76 0.45 -1.34 0.00 0.00 175.55 175.55 3cdg s SER 122 N 0.50 6.30 0.23 4.32 0.15 0.76 -4.90 113.70 121.06 3cdg s SER 122 Ca 0.27 -0.56 -0.13 0.00 0.70 0.00 0.00 55.95 56.23 3cdg s SER 122 Cb -0.16 -2.36 0.29 0.00 -1.71 0.00 0.00 66.02 62.08 3cdg s SER 122 CO 0.11 -1.01 1.59 1.05 1.20 0.00 0.00 173.24 176.19 3cdg h GLU 123 N 9.10 -0.03 0.43 5.44 9.09 -1.96 -0.20 114.58 136.45 3cdg h GLU 123 Ca -0.26 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.14 3cdg h GLU 123 Cb 1.09 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.17 3cdg h GLU 123 CO 1.00 -0.02 -0.48 0.93 0.05 0.00 0.00 179.01 180.50 3cdg h GLU 124 N -0.03 -0.89 -0.24 1.06 4.39 -1.94 -3.16 114.58 113.77 3cdg h GLU 124 Ca 0.35 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.11 3cdg h GLU 124 Cb 0.57 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3cdg h GLU 124 CO -0.80 -0.59 0.00 0.72 -1.16 0.00 0.00 179.01 177.17 3cdg n HIS 125 N -5.54 0.30 -3.90 4.33 8.25 -1.16 -4.93 115.22 112.57 3cdg n HIS 125 Ca -0.11 -0.15 -0.26 0.00 -0.26 0.00 0.00 57.72 56.94 3cdg n HIS 125 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3cdg n HIS 125 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3cdg n THR 126 N 1.02 -3.15 -3.66 1.59 -1.04 -0.10 -4.95 114.28 104.00 3cdg n THR 126 Ca 0.17 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.69 3cdg n THR 126 Cb 0.50 -2.94 -0.06 0.00 -1.82 0.00 0.00 70.33 66.02 3cdg n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3cdg s ALA 127 N -3.71 -0.95 0.07 2.41 0.00 -1.19 -4.99 121.76 113.40 3cdg s ALA 127 Ca 0.17 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 3cdg s ALA 127 Cb -0.09 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 3cdg s ALA 127 CO 0.86 -0.53 0.93 -1.58 0.00 0.00 0.00 175.76 175.44 3cdg s TRP 128 N -3.05 3.75 0.02 0.00 0.52 -1.26 -0.17 118.94 118.75 3cdg s TRP 128 Ca -0.02 1.71 0.03 0.00 0.02 0.00 0.00 56.10 57.84 3cdg s TRP 128 Cb 0.00 -3.03 -0.02 0.00 -1.15 0.00 0.00 33.47 29.28 3cdg s TRP 128 CO -0.06 0.15 -0.10 -0.51 0.02 0.00 0.00 176.95 176.45 3cdg s LEU 129 N 0.29 2.13 0.81 2.99 1.43 -0.21 -3.11 118.68 123.00 3cdg s LEU 129 Ca 0.47 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 3cdg s LEU 129 Cb -0.22 -0.44 0.08 0.00 0.03 0.00 0.00 46.19 45.63 3cdg s LEU 129 CO 0.28 0.01 1.09 0.26 0.23 0.00 0.00 176.35 178.22 3cdg s TRP 130 N -0.69 2.60 0.53 0.29 0.52 -0.76 -2.48 118.94 118.95 3cdg s TRP 130 Ca -0.00 1.38 0.42 0.00 0.02 0.00 0.00 56.10 57.92 3cdg s TRP 130 Cb -0.06 -3.07 2.16 0.00 -1.15 0.00 0.00 33.47 31.35 3cdg s TRP 130 CO 0.00 -1.91 2.28 0.93 0.02 0.00 0.00 176.95 178.27 3cdg h GLU 131 N -1.21 0.00 -0.42 4.98 5.08 -1.73 -1.84 114.58 119.44 3cdg h GLU 131 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3cdg h GLU 131 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3cdg h GLU 131 CO 0.54 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.82 3cdg n ASN 132 N -3.11 1.86 0.00 1.42 2.04 -1.26 -4.91 115.26 111.31 3cdg n ASN 132 Ca -0.02 -2.09 0.00 0.00 -0.44 0.00 0.00 54.58 52.03 3cdg n ASN 132 Cb 0.13 -0.29 0.00 0.00 -2.53 0.00 0.00 39.78 37.09 3cdg n ASN 132 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3cdg n GLY 133 N 0.78 2.65 3.70 4.83 0.00 -0.69 -5.01 105.19 111.45 3cdg n GLY 133 Ca 0.10 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3cdg n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cdg s SER 134 N 0.37 3.62 0.43 1.61 1.04 -1.26 -4.71 113.70 114.80 3cdg s SER 134 Ca 0.00 2.22 -0.03 0.00 0.48 0.00 0.00 55.95 58.62 3cdg s SER 134 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 3cdg s SER 134 CO 0.00 -2.64 0.70 0.00 0.98 0.00 0.00 173.24 172.28 3cdg s ALA 135 N -2.41 3.52 -0.20 5.32 0.00 -1.26 -1.82 121.76 124.90 3cdg s ALA 135 Ca 0.69 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 3cdg s ALA 135 Cb -0.25 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 3cdg s ALA 135 CO 0.53 -0.24 0.89 -1.17 0.00 0.00 0.00 175.76 175.76 3cdg s LEU 136 N -4.59 4.13 0.27 0.00 2.96 -1.18 -4.81 118.68 115.46 3cdg s LEU 136 Ca 0.45 1.19 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 3cdg s LEU 136 Cb -0.10 -3.30 -0.14 0.00 0.50 0.00 0.00 46.19 43.15 3cdg s LEU 136 CO 0.41 -0.50 1.17 -0.24 -1.32 0.00 0.00 176.35 175.87 3cdg n SER 137 N 5.72 1.89 0.15 3.68 2.88 -1.26 -4.79 113.62 121.90 3cdg n SER 137 Ca 0.07 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.89 3cdg n SER 137 Cb 0.48 -1.34 0.56 0.00 -0.75 0.00 0.00 64.21 63.16 3cdg n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cdg n GLN 138 N 1.10 0.14 -0.10 -1.46 3.00 -1.26 -3.55 117.38 115.26 3cdg n GLN 138 Ca 0.10 0.61 -0.13 0.00 -0.01 0.00 0.00 57.00 57.57 3cdg n GLN 138 Cb 0.32 -1.94 -0.05 0.00 0.00 0.00 0.00 30.24 28.57 3cdg n GLN 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3cdg n TYR 139 N -2.23 0.36 0.00 1.08 4.01 -1.26 -4.51 117.16 114.60 3cdg n TYR 139 Ca -0.01 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 3cdg n TYR 139 Cb 0.05 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 3cdg n TYR 139 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3cdg n LEU 140 N -4.46 0.00 -4.17 7.72 4.77 -1.23 -2.85 117.00 116.78 3cdg n LEU 140 Ca -0.22 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.42 3cdg n LEU 140 Cb 0.54 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 3cdg n LEU 140 CO 0.15 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.45 3cdg s PHE 141 N -2.85 3.15 -0.29 -1.77 0.08 -1.26 -5.00 117.98 110.05 3cdg s PHE 141 Ca 0.00 -1.77 0.28 0.00 0.12 0.00 0.00 56.93 55.56 3cdg s PHE 141 Cb 0.00 -2.05 0.98 0.00 -0.57 0.00 0.00 43.02 41.37 3cdg s PHE 141 CO 0.00 -0.78 1.81 -1.35 -0.10 0.00 0.00 175.22 174.80 3cdg h PRO 142 N 7.97 0.00 -0.70 0.24 0.11 -1.75 -2.98 132.00 134.89 3cdg h PRO 142 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3cdg h PRO 142 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3cdg h PRO 142 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 3cdg n SER 143 N -2.73 3.87 -0.15 -2.05 3.41 -1.26 -4.50 113.62 110.21 3cdg n SER 143 Ca 0.02 -2.00 0.28 0.00 -0.26 0.00 0.00 58.87 56.92 3cdg n SER 143 Cb 0.35 -0.47 0.67 0.00 -0.26 0.00 0.00 64.21 64.50 3cdg n SER 143 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3cdg h PHE 144 N 4.07 0.00 -0.72 7.33 -0.00 -1.89 0.51 116.94 126.23 3cdg h PHE 144 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.97 58.13 3cdg h PHE 144 Cb 0.97 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 36.81 3cdg h PHE 144 CO 0.47 0.00 0.13 0.93 -0.00 0.00 0.00 178.31 179.84 3cdg h GLU 145 N 0.00 0.22 -0.70 6.09 4.39 -1.87 -2.32 114.58 120.38 3cdg h GLU 145 Ca 0.42 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.10 3cdg h GLU 145 Cb 2.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 3cdg h GLU 145 CO -0.00 0.14 0.00 0.25 -1.16 0.00 0.00 179.01 178.24 3cdg n THR 146 N -5.20 0.94 -2.18 1.13 -2.24 0.18 -4.89 114.28 102.02 3cdg n THR 146 Ca 0.13 -0.94 -0.40 0.00 -2.27 0.00 0.00 64.05 60.57 3cdg n THR 146 Cb 0.45 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 3cdg n THR 146 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3cdg s PHE 147 N -1.06 3.13 -0.09 4.78 0.08 -0.88 -4.98 117.98 118.96 3cdg s PHE 147 Ca 0.47 1.47 -0.30 0.00 0.12 0.00 0.00 56.93 58.69 3cdg s PHE 147 Cb 0.24 -3.60 -0.02 0.00 -0.57 0.00 0.00 43.02 39.07 3cdg s PHE 147 CO 0.32 -1.63 1.05 1.21 -0.10 0.00 0.00 175.22 176.07 3cdg s ASN 148 N -0.58 7.20 0.00 1.36 3.04 -1.26 -4.90 114.94 119.79 3cdg s ASN 148 Ca 0.49 1.60 0.06 0.00 0.04 0.00 0.00 52.86 55.05 3cdg s ASN 148 Cb -0.38 -2.56 0.29 0.00 -1.54 0.00 0.00 41.25 37.06 3cdg s ASN 148 CO 0.50 -0.48 1.14 0.35 -3.04 0.00 0.00 177.10 175.57 3cdg n THR 149 N 4.57 1.31 1.34 -5.21 -2.24 -1.26 -0.75 114.28 112.05 3cdg n THR 149 Ca 0.09 0.33 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 3cdg n THR 149 Cb 0.48 -1.22 0.41 0.00 -2.10 0.00 0.00 70.33 67.90 3cdg n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cdg n LYS 150 N -1.42 1.37 -4.15 -0.78 4.76 -1.26 -4.53 118.16 112.16 3cdg n LYS 150 Ca 0.02 -0.85 -0.22 0.00 -2.87 0.00 0.00 58.31 54.38 3cdg n LYS 150 Cb 0.06 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 3cdg n LYS 150 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3cdg s ASN 151 N -2.22 4.95 0.31 4.39 0.01 0.07 -4.53 114.94 117.94 3cdg s ASN 151 Ca 0.31 -0.53 0.07 0.00 -0.71 0.00 0.00 52.86 52.00 3cdg s ASN 151 Cb 0.20 -1.01 -0.02 0.00 0.41 0.00 0.00 41.25 40.83 3cdg s ASN 151 CO 0.41 -0.10 0.37 0.00 -1.51 0.00 0.00 177.10 176.27 3cdg s ILE 153 N -2.19 5.15 -0.06 0.00 -1.09 -1.25 -0.55 121.20 121.22 3cdg s ILE 153 Ca 0.41 -0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.73 3cdg s ILE 153 Cb -0.08 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 3cdg s ILE 153 CO 0.29 0.43 -0.19 0.00 -1.23 0.00 0.00 174.94 174.24 3cdg s ALA 154 N -1.17 1.73 0.23 9.38 0.00 0.80 -2.80 121.76 129.92 3cdg s ALA 154 Ca 0.22 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.50 3cdg s ALA 154 Cb -0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 3cdg s ALA 154 CO 0.12 0.27 0.02 -0.47 0.00 0.00 0.00 175.76 175.70 3cdg s TYR 155 N 0.22 2.80 -0.13 0.00 5.04 0.21 -0.71 117.35 124.78 3cdg s TYR 155 Ca -0.10 -0.18 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 3cdg s TYR 155 Cb -0.14 -1.29 0.04 0.00 0.35 0.00 0.00 41.96 40.92 3cdg s TYR 155 CO 0.04 0.57 0.03 1.21 -1.34 0.00 0.00 175.55 176.06 3cdg s ASN 156 N -3.42 2.20 0.13 4.32 2.47 -0.29 0.13 114.94 120.50 3cdg s ASN 156 Ca 0.30 -0.44 0.11 0.00 0.42 0.00 0.00 52.86 53.24 3cdg s ASN 156 Cb -0.08 -0.47 0.45 0.00 -1.45 0.00 0.00 41.25 39.69 3cdg s ASN 156 CO 0.20 -0.26 0.45 -2.65 -3.72 0.00 0.00 177.10 171.12 3cdg n PRO 157 N 5.13 -0.01 -0.02 0.43 -0.02 -1.26 0.24 135.00 139.49 3cdg n PRO 157 Ca -0.08 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 3cdg n PRO 157 Cb 0.49 -0.71 -0.09 0.00 -0.02 0.00 0.00 33.50 33.17 3cdg n PRO 157 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3cdg h ASN 158 N 0.00 -1.51 0.00 2.55 2.35 -1.83 -3.43 115.58 113.71 3cdg h ASN 158 Ca 0.26 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 3cdg h ASN 158 Cb 0.88 0.59 0.00 0.00 0.05 0.00 0.00 38.32 39.84 3cdg h ASN 158 CO -0.10 -0.41 0.00 0.61 -1.65 0.00 0.00 177.43 175.87 3cdg n GLY 159 N -1.37 -0.26 3.78 2.83 0.00 0.14 -5.01 105.19 105.30 3cdg n GLY 159 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3cdg n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cdg s ASN 160 N 0.00 6.60 0.04 1.61 0.01 -1.13 -4.89 114.94 117.18 3cdg s ASN 160 Ca 0.00 0.71 0.09 0.00 -0.71 0.00 0.00 52.86 52.95 3cdg s ASN 160 Cb 0.00 -2.21 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 3cdg s ASN 160 CO 0.00 0.20 -0.25 0.00 -1.51 0.00 0.00 177.10 175.55 3cdg s ALA 161 N -0.24 2.32 -0.03 0.60 0.00 -1.26 -1.13 121.76 122.02 3cdg s ALA 161 Ca 0.20 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3cdg s ALA 161 Cb -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.44 3cdg s ALA 161 CO 0.08 0.54 -0.09 -0.51 0.00 0.00 0.00 175.76 175.78 3cdg s LEU 162 N -1.25 1.75 -0.50 0.00 1.43 0.11 -4.97 118.68 115.27 3cdg s LEU 162 Ca 0.12 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 3cdg s LEU 162 Cb -0.10 -0.56 0.05 0.00 0.03 0.00 0.00 46.19 45.61 3cdg s LEU 162 CO 0.02 0.06 0.64 1.51 0.23 0.00 0.00 176.35 178.81 3cdg s ASP 163 N 0.26 6.24 0.40 2.29 -4.77 -1.26 -0.14 116.67 119.69 3cdg s ASP 163 Ca -0.04 -0.79 0.07 0.00 -3.30 0.00 0.00 52.55 48.49 3cdg s ASP 163 Cb -0.09 -2.30 -0.06 0.00 -1.09 0.00 0.00 42.92 39.38 3cdg s ASP 163 CO 0.01 -0.88 0.13 -1.61 0.70 0.00 0.00 175.17 173.51 3cdg s GLU 164 N 2.71 2.16 0.29 2.11 2.02 0.29 -4.88 118.70 123.39 3cdg s GLU 164 Ca 0.17 -1.89 -0.30 0.00 0.02 0.00 0.00 54.97 52.97 3cdg s GLU 164 Cb -0.18 -1.90 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 3cdg s GLU 164 CO 0.13 -0.08 1.53 0.45 0.02 0.00 0.00 175.26 177.31 3cdg s SER 165 N -3.84 6.47 0.00 -0.19 0.15 -1.26 -0.76 113.70 114.27 3cdg s SER 165 Ca 0.39 2.86 0.01 0.00 0.70 0.00 0.00 55.95 59.91 3cdg s SER 165 Cb 0.05 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 3cdg s SER 165 CO 0.21 -0.83 0.66 0.00 1.20 0.00 0.00 173.24 174.49 3cdg n GLU 167 N -1.12 0.66 -1.57 0.00 -0.58 -1.26 -3.35 120.64 113.42 3cdg n GLU 167 Ca 0.01 0.14 -0.46 0.00 -0.42 0.00 0.00 57.16 56.43 3cdg n GLU 167 Cb 0.00 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.31 3cdg n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3cdg n ASP 168 N -3.20 1.07 -4.72 1.62 8.00 -0.50 -4.57 116.55 114.25 3cdg n ASP 168 Ca -0.43 1.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.83 3cdg n ASP 168 Cb 1.02 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 3cdg n ASP 168 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3cdg s LYS 169 N -1.24 4.62 0.17 -1.24 1.02 -1.26 -4.30 119.74 117.51 3cdg s LYS 169 Ca 0.62 1.39 -0.06 0.00 0.02 0.00 0.00 55.97 57.94 3cdg s LYS 169 Cb -0.75 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 3cdg s LYS 169 CO 0.58 0.10 0.22 -0.80 -0.92 0.00 0.00 175.35 174.53 3cdg s ASN 170 N 0.46 0.11 0.74 2.83 0.01 0.13 -4.82 114.94 114.41 3cdg s ASN 170 Ca 0.48 -1.06 -0.11 0.00 -0.71 0.00 0.00 52.86 51.46 3cdg s ASN 170 Cb -0.22 0.41 0.04 0.00 0.41 0.00 0.00 41.25 41.89 3cdg s ASN 170 CO 0.28 -0.87 1.09 -0.13 -1.51 0.00 0.00 177.10 175.95 3cdg s ARG 171 N -4.03 2.54 0.10 -0.60 0.52 -1.25 -0.12 118.95 116.11 3cdg s ARG 171 Ca 0.24 0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 56.09 3cdg s ARG 171 Cb 0.05 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 3cdg s ARG 171 CO 0.04 -1.30 0.03 1.52 0.02 0.00 0.00 175.30 175.61 3cdg s TYR 172 N -3.19 0.71 -0.07 -0.53 1.13 -1.26 0.07 117.35 114.21 3cdg s TYR 172 Ca 0.59 -1.15 0.01 0.00 -1.41 0.00 0.00 57.07 55.11 3cdg s TYR 172 Cb -0.13 -0.43 0.02 0.00 -1.10 0.00 0.00 41.96 40.31 3cdg s TYR 172 CO 0.54 -0.47 -0.10 0.42 -2.51 0.00 0.00 175.55 173.43 3cdg s ILE 173 N -4.00 1.00 0.01 -3.49 1.01 -1.24 -1.36 121.20 113.12 3cdg s ILE 173 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 3cdg s ILE 173 Cb 0.08 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 3cdg s ILE 173 CO -0.03 0.34 0.12 0.00 0.00 0.00 0.00 174.94 175.37 3cdg s LYS 175 N -1.90 0.76 -0.19 0.00 2.20 -0.07 -0.89 119.74 119.66 3cdg s LYS 175 Ca 0.25 -0.21 -0.01 0.00 -0.36 0.00 0.00 55.97 55.65 3cdg s LYS 175 Cb -0.12 -0.74 0.01 0.00 -1.51 0.00 0.00 37.83 35.46 3cdg s LYS 175 CO 0.17 0.06 -0.13 -0.65 -0.36 0.00 0.00 175.35 174.43 3cdg s GLN 176 N 0.32 3.18 0.96 4.03 -0.21 0.04 -1.23 119.66 126.75 3cdg s GLN 176 Ca -0.04 -0.74 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 3cdg s GLN 176 Cb -0.09 -2.74 0.17 0.00 1.00 0.00 0.00 33.01 31.35 3cdg s GLN 176 CO 0.00 -0.16 1.13 -0.65 -2.12 0.00 0.00 175.29 173.49 3cdg s GLN 177 N 1.26 0.71 0.00 2.91 -1.52 -1.26 -1.04 119.66 120.73 3cdg s GLN 177 Ca 0.03 0.32 0.06 0.00 -1.95 0.00 0.00 55.36 53.83 3cdg s GLN 177 Cb -0.14 -1.79 0.11 0.00 -0.22 0.00 0.00 33.01 30.97 3cdg s GLN 177 CO -0.07 -2.50 0.92 1.28 -0.25 0.00 0.00 175.29 174.68 3cdg n LEU 178 N -3.98 0.08 -0.45 2.90 4.77 -1.26 -4.83 117.00 114.22 3cdg n LEU 178 Ca 0.07 -1.42 0.06 0.00 -0.03 0.00 0.00 56.01 54.68 3cdg n LEU 178 Cb 0.59 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 3cdg n LEU 178 CO 0.56 0.70 0.43 2.30 -1.33 0.00 0.00 177.39 180.06