#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 3.44 -0.95 4.04 4.05 -1.26 -4.61 115.26 119.97 2kdp n ASN 62 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2kdp n ASN 62 Cb 0.00 0.71 0.21 0.00 1.23 0.00 0.00 39.78 41.93 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 63 N -2.19 3.83 -3.17 5.20 0.00 -1.26 -4.77 120.51 118.16 2kdp n ALA 63 Ca -0.10 -2.98 -0.23 0.00 0.00 0.00 0.00 53.44 50.14 2kdp n ALA 63 Cb 0.66 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -1.05 2.47 0.00 0.00 0.00 -1.26 -4.98 105.19 100.36 2kdp n GLY 64 Ca 0.28 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 1.62 3.16 -4.38 1.61 1.13 -1.26 -3.85 117.38 115.41 2kdp n GLN 65 Ca 0.21 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 55.05 2kdp n GLN 65 Cb 0.53 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.75 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 2.22 0.40 1.08 1.43 -1.26 -2.89 118.68 119.66 2kdp s LEU 66 Ca 0.00 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 2kdp s LEU 66 Cb 0.00 -0.76 -0.11 0.00 0.03 0.00 0.00 46.19 45.36 2kdp s LEU 66 CO 0.00 0.05 1.13 0.00 0.23 0.00 0.00 176.35 177.76 2kdp s LEU 69 N -3.61 2.53 -0.09 0.00 1.43 -1.26 -3.43 118.68 114.26 2kdp s LEU 69 Ca 0.57 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2kdp s LEU 69 Cb 0.47 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 46.17 2kdp s LEU 69 CO 0.02 -0.25 -0.10 -0.13 0.23 0.00 0.00 176.35 176.12 2kdp s ARG 70 N -3.69 1.62 -0.34 1.70 0.52 -1.19 -2.58 118.95 114.99 2kdp s ARG 70 Ca 0.21 -0.34 -0.09 0.00 -0.52 0.00 0.00 55.73 54.98 2kdp s ARG 70 Cb 0.01 -1.49 0.01 0.00 0.52 0.00 0.00 34.95 34.01 2kdp s ARG 70 CO 0.05 -0.11 0.16 -2.00 0.02 0.00 0.00 175.30 173.42 2kdp s GLU 71 N 1.13 3.02 -0.77 3.54 2.12 -0.09 -3.76 118.70 123.88 2kdp s GLU 71 Ca -0.06 -0.93 -0.04 0.00 0.36 0.00 0.00 54.97 54.30 2kdp s GLU 71 Cb -0.14 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.67 2kdp s GLU 71 CO -0.02 -0.56 0.67 -0.25 -0.54 0.00 0.00 175.26 174.57 2kdp n ASP 72 N 4.95 -4.09 0.00 -1.70 8.00 -1.08 -2.49 116.55 120.14 2kdp n ASP 72 Ca -0.13 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2kdp n ASP 72 Cb 0.47 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.32 0.20 3.28 0.44 0.00 -1.26 -4.96 105.19 101.55 2kdp n GLY 73 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -1.21 3.09 0.36 1.61 0.41 -1.04 -5.07 118.70 116.85 2kdp s GLU 74 Ca 0.00 -0.82 -0.27 0.00 -0.41 0.00 0.00 54.97 53.47 2kdp s GLU 74 Cb 0.00 -2.39 -0.12 0.00 -1.78 0.00 0.00 34.13 29.85 2kdp s GLU 74 CO 0.00 0.22 1.21 -2.13 -0.49 0.00 0.00 175.26 174.07 2kdp n ARG 75 N 3.44 1.87 0.36 1.61 3.00 -1.26 -0.92 116.66 124.77 2kdp n ARG 75 Ca -0.19 0.66 -0.18 0.00 -0.00 0.00 0.00 57.85 58.15 2kdp n ARG 75 Cb 0.53 -2.23 -0.09 0.00 0.00 0.00 0.00 32.46 30.66 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N -1.52 2.66 3.72 0.00 0.00 -1.26 -5.01 105.19 103.78 2kdp n GLY 77 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.35 4.59 0.68 1.61 3.52 -1.26 -4.79 118.95 122.95 2kdp s ARG 78 Ca 0.00 1.38 -0.17 0.00 -0.13 0.00 0.00 55.73 56.81 2kdp s ARG 78 Cb 0.00 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 2kdp s ARG 78 CO 0.00 0.05 0.25 0.00 -0.81 0.00 0.00 175.30 174.79 2kdp n ALA 79 N 3.51 -2.20 -1.50 6.12 0.00 -1.26 -1.22 120.51 123.96 2kdp n ALA 79 Ca 0.04 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2kdp n ALA 79 Cb 0.50 -1.68 0.05 0.00 0.00 0.00 0.00 19.45 18.32 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.91 2.46 0.00 0.00 0.00 -1.14 -4.22 121.76 116.95 2kdp s ALA 80 Ca 0.62 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2kdp s ALA 80 Cb -0.38 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2kdp s ALA 80 CO 0.62 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2kdp n GLY 81 N -0.59 0.51 0.00 0.00 0.00 0.09 -4.78 105.19 100.42 2kdp n GLY 81 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.35 -4.40 1.61 4.05 -1.25 -4.96 115.26 112.66 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 2kdp n ASN 82 Cb 0.00 0.07 0.22 0.00 1.23 0.00 0.00 39.78 41.29 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp s ALA 83 N -1.55 0.35 0.02 5.20 0.00 -1.26 -4.93 121.76 119.58 2kdp s ALA 83 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2kdp s ALA 83 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2kdp s ALA 83 CO 0.00 -3.39 -0.08 -1.54 0.00 0.00 0.00 175.76 170.75 2kdp s SER 84 N -3.28 0.92 0.17 0.00 1.04 -1.26 -2.89 113.70 108.40 2kdp s SER 84 Ca 0.67 -0.30 -0.32 0.00 0.48 0.00 0.00 55.95 56.49 2kdp s SER 84 Cb -0.18 -0.05 -0.10 0.00 0.10 0.00 0.00 66.02 65.78 2kdp s SER 84 CO 0.59 -0.01 1.58 0.12 0.98 0.00 0.00 173.24 176.50 2kdp s PHE 85 N -0.63 3.04 0.00 5.02 5.36 -1.25 -4.91 117.98 124.61 2kdp s PHE 85 Ca -0.01 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2kdp s PHE 85 Cb -0.06 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.67 2kdp s PHE 85 CO 0.00 -3.50 0.00 -1.13 -1.46 0.00 0.00 175.22 169.13 2kdp n SER 86 N 3.89 0.39 -0.01 6.13 3.41 -1.26 -5.00 113.62 121.16 2kdp n SER 86 Ca 0.14 -0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.17 2kdp n SER 86 Cb 0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.20 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.16 -0.98 4.33 1.57 -1.99 -3.12 116.57 116.54 2kdp h LYS 87 Ca 0.00 -0.24 0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2kdp h LYS 87 Cb 0.00 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.30 2kdp h LYS 87 CO 0.00 1.07 0.59 -0.09 -0.57 0.00 0.00 179.45 180.45 2kdp h ARG 88 N -0.64 0.81 -0.09 3.15 1.12 -1.99 0.37 114.38 117.12 2kdp h ARG 88 Ca -0.06 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.66 2kdp h ARG 88 Cb 1.24 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 2kdp h ARG 88 CO 0.07 0.53 -0.40 0.82 -3.11 0.00 0.00 179.97 177.88 2kdp h ILE 89 N 0.83 1.30 -0.48 1.20 2.04 -1.96 -0.90 117.51 119.55 2kdp h ILE 89 Ca 0.53 -1.48 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 2kdp h ILE 89 Cb 0.70 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2kdp h ILE 89 CO -0.33 0.44 -0.18 -0.61 0.00 0.00 0.00 178.15 177.47 2kdp h GLN 90 N 0.16 0.94 -0.15 2.37 -0.00 -0.32 -0.92 115.11 117.20 2kdp h GLN 90 Ca 0.02 -0.37 -0.02 0.00 -0.00 0.00 0.00 58.65 58.27 2kdp h GLN 90 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.21 2kdp h GLN 90 CO 0.06 1.04 0.00 -0.22 0.00 0.00 0.00 178.83 179.71 2kdp h LYS 91 N 0.82 0.26 -0.52 1.69 1.63 -0.49 0.12 116.57 120.09 2kdp h LYS 91 Ca 0.12 -0.08 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 2kdp h LYS 91 Cb 0.73 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 2kdp h LYS 91 CO 0.06 0.48 0.21 1.03 -3.45 0.00 0.00 179.45 177.78 2kdp h SER 92 N 0.00 0.25 -0.33 4.20 0.87 -1.06 0.62 113.55 118.11 2kdp h SER 92 Ca 0.04 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2kdp h SER 92 Cb 0.36 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2kdp h SER 92 CO 0.01 0.17 -0.04 0.40 -0.53 0.00 0.00 176.83 176.84 2kdp h ILE 93 N 0.41 1.24 -0.67 2.23 2.04 -1.03 -1.08 117.51 120.65 2kdp h ILE 93 Ca 0.24 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2kdp h ILE 93 Cb 0.23 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2kdp h ILE 93 CO -0.22 0.35 0.14 -1.28 0.00 0.00 0.00 178.15 177.14 2kdp h SER 94 N 0.66 1.04 -0.10 1.72 0.87 0.63 0.29 113.55 118.66 2kdp h SER 94 Ca 0.13 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.29 2kdp h SER 94 Cb 0.47 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2kdp h SER 94 CO 0.02 1.02 -0.53 -0.61 -0.53 0.00 0.00 176.83 176.20 2kdp h GLN 95 N 1.01 0.54 -0.08 2.24 5.75 -0.72 -3.07 115.11 120.78 2kdp h GLN 95 Ca 0.21 -0.44 -0.05 0.00 -0.15 0.00 0.00 58.65 58.21 2kdp h GLN 95 Cb 0.40 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2kdp h GLN 95 CO 0.01 1.07 -0.20 0.87 -2.65 0.00 0.00 178.83 177.92 2kdp h LYS 96 N 0.14 0.13 -5.54 1.69 1.57 -1.10 -3.48 116.57 109.97 2kdp h LYS 96 Ca -0.04 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2kdp h LYS 96 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2kdp h LYS 96 CO 0.11 0.33 -0.66 1.63 -0.57 0.00 0.00 179.45 180.29 2kdp n LYS 97 N -4.24 -2.31 -4.47 3.15 4.76 0.10 -5.05 118.16 110.10 2kdp n LYS 97 Ca -0.01 2.00 -0.22 0.00 -2.87 0.00 0.00 58.31 57.20 2kdp n LYS 97 Cb 0.30 -4.92 -0.10 0.00 -1.84 0.00 0.00 35.03 28.47 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -2.34 1.01 -1.31 -0.18 -7.23 -1.24 -5.05 120.40 104.05 2kdp s VAL 98 Ca 0.27 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.39 2kdp s VAL 98 Cb -0.06 -2.66 0.13 0.00 0.56 0.00 0.00 36.38 34.34 2kdp s VAL 98 CO 0.79 0.00 2.36 0.29 -0.31 0.00 0.00 175.10 178.22 2kdp n LYS 99 N -0.74 4.61 -3.90 4.82 5.02 -1.26 -4.86 118.16 121.85 2kdp n LYS 99 Ca -0.03 -3.50 -0.29 0.00 -2.02 0.00 0.00 58.31 52.46 2kdp n LYS 99 Cb 0.66 -2.63 -0.16 0.00 -0.02 0.00 0.00 35.03 32.88 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -1.22 1.23 0.16 -0.18 1.01 -1.26 -2.65 121.20 118.29 2kdp s ILE 100 Ca 0.53 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2kdp s ILE 100 Cb 0.18 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 2kdp s ILE 100 CO -0.09 0.02 -0.10 -1.83 0.00 0.00 0.00 174.94 172.93 2kdp s GLU 101 N 1.56 1.13 -0.17 2.79 -1.05 -1.25 -4.97 118.70 116.74 2kdp s GLU 101 Ca -0.02 -1.49 -0.24 0.00 -0.15 0.00 0.00 54.97 53.07 2kdp s GLU 101 Cb -0.17 -0.71 -0.02 0.00 -0.44 0.00 0.00 34.13 32.80 2kdp s GLU 101 CO -0.07 0.08 0.80 -1.17 0.95 0.00 0.00 175.26 175.84 2kdp s LEU 102 N -3.20 4.17 -0.45 1.83 2.96 -1.26 -3.17 118.68 119.55 2kdp s LEU 102 Ca 0.19 1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 54.92 2kdp s LEU 102 Cb 0.02 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.55 2kdp s LEU 102 CO 0.02 -0.38 1.36 -0.62 -1.32 0.00 0.00 176.35 175.41 2kdp s ASP 103 N 1.17 6.37 0.00 3.68 2.15 -1.22 -4.86 116.67 123.95 2kdp s ASP 103 Ca 0.37 0.68 0.12 0.00 0.43 0.00 0.00 52.55 54.14 2kdp s ASP 103 Cb -0.16 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.45 2kdp s ASP 103 CO 0.12 -1.43 1.32 0.29 -0.17 0.00 0.00 175.17 175.30 2kdp n LYS 104 N 8.11 0.08 0.13 4.34 5.02 -1.26 -2.36 118.16 132.23 2kdp n LYS 104 Ca 0.15 0.24 -0.01 0.00 -2.02 0.00 0.00 58.31 56.67 2kdp n LYS 104 Cb 0.48 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.21 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kdp h SER 105 N 0.00 0.08 -1.60 4.39 4.64 -2.00 -3.45 113.55 115.61 2kdp h SER 105 Ca 0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2kdp h SER 105 Cb 0.15 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2kdp h SER 105 CO 0.00 0.59 0.01 0.00 -0.87 0.00 0.00 176.83 176.56 2kdp n ALA 106 N -2.45 -0.25 -0.92 5.18 0.00 -1.00 -5.08 120.51 116.00 2kdp n ALA 106 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2kdp n ALA 106 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2kdp n ALA 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kdp n ARG 107 N -1.77 0.00 -0.75 0.00 1.85 -1.26 -5.11 116.66 109.61 2kdp n ARG 107 Ca 0.01 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.54 2kdp n ARG 107 Cb 0.04 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.59 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2kdp n HIS 108 N -1.12 -0.83 -3.80 2.89 1.44 -1.26 -4.97 115.22 107.56 2kdp n HIS 108 Ca 0.00 0.27 -0.31 0.00 -2.01 0.00 0.00 57.72 55.66 2kdp n HIS 108 Cb 0.00 -1.83 -0.10 0.00 0.12 0.00 0.00 29.99 28.18 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N -2.66 5.08 -0.11 2.39 1.43 -1.26 -4.96 118.68 118.59 2kdp s LEU 109 Ca 0.60 -3.71 -0.04 0.00 -1.03 0.00 0.00 54.13 49.95 2kdp s LEU 109 Cb -0.21 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.31 2kdp s LEU 109 CO 0.65 -0.14 0.20 -0.31 0.23 0.00 0.00 176.35 176.97 2kdp s TYR 110 N -1.28 -0.26 0.22 0.29 1.51 -1.26 -3.91 117.35 112.65 2kdp s TYR 110 Ca 0.25 0.71 0.04 0.00 -1.01 0.00 0.00 57.07 57.06 2kdp s TYR 110 Cb -0.08 -0.19 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 2kdp s TYR 110 CO -0.13 -0.32 0.34 0.96 -1.11 0.00 0.00 175.55 175.29 2kdp s ILE 111 N 2.34 5.26 0.96 2.71 -4.36 -1.14 -4.03 121.20 122.94 2kdp s ILE 111 Ca 0.03 -0.93 -0.12 0.00 -0.26 0.00 0.00 60.65 59.37 2kdp s ILE 111 Cb -0.12 -3.83 0.16 0.00 1.25 0.00 0.00 42.46 39.93 2kdp s ILE 111 CO -0.07 -0.27 1.10 0.00 0.24 0.00 0.00 174.94 175.93 2kdp h ASP 113 N -1.73 0.12 0.28 0.00 3.32 -1.87 -2.23 116.42 114.30 2kdp h ASP 113 Ca -0.52 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.49 2kdp h ASP 113 Cb 1.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2kdp h ASP 113 CO 0.57 0.46 -0.41 0.22 -1.72 0.00 0.00 179.24 178.36 2kdp h TYR 114 N 0.10 -1.14 -0.20 4.55 3.20 -1.93 -0.89 116.97 120.67 2kdp h TYR 114 Ca 0.01 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 2kdp h TYR 114 Cb 0.66 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2kdp h TYR 114 CO 0.01 -0.54 -0.50 0.45 -1.64 0.00 0.00 178.16 175.93 2kdp h HIS 115 N -0.75 0.66 0.03 -3.82 3.86 -1.93 -1.17 115.15 112.03 2kdp h HIS 115 Ca -0.01 -0.22 0.02 0.00 -1.16 0.00 0.00 60.37 59.00 2kdp h HIS 115 Cb 0.71 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 2kdp h HIS 115 CO -0.29 0.93 -0.20 -0.22 0.86 0.00 0.00 177.93 179.01 2kdp h LYS 116 N 0.42 -0.33 -0.26 2.45 3.64 -1.16 0.59 116.57 121.92 2kdp h LYS 116 Ca 0.02 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2kdp h LYS 116 Cb 1.03 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2kdp h LYS 116 CO 0.09 -0.22 -0.47 -0.97 -2.27 0.00 0.00 179.45 175.62 2kdp h ASN 117 N -0.34 0.74 -0.25 4.20 -1.24 -1.18 0.38 115.58 117.88 2kdp h ASN 117 Ca 0.05 -0.36 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 2kdp h ASN 117 Cb 0.40 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2kdp h ASN 117 CO -0.17 1.09 0.05 0.25 -1.29 0.00 0.00 177.43 177.37 2kdp h LEU 118 N 0.55 0.47 0.04 0.34 6.46 -0.87 -2.90 115.31 119.39 2kdp h LEU 118 Ca 0.03 -0.07 -0.37 0.00 -0.12 0.00 0.00 57.88 57.35 2kdp h LEU 118 Cb 1.01 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 2kdp h LEU 118 CO 0.10 0.50 -2.10 -0.38 -0.62 0.00 0.00 178.44 175.94 2kdp n ILE 119 N -4.32 1.59 -0.29 4.05 5.41 0.17 -4.48 119.36 121.49 2kdp n ILE 119 Ca 0.02 -0.43 -0.01 0.00 1.00 0.00 0.00 62.75 63.32 2kdp n ILE 119 Cb 0.21 -1.75 0.12 0.00 -0.71 0.00 0.00 39.64 37.50 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -0.43 0.92 -1.99 0.38 4.20 -0.99 -3.21 115.11 113.99 2kdp h GLN 120 Ca -0.52 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 57.91 2kdp h GLN 120 Cb 1.74 -0.21 -0.08 0.00 0.30 0.00 0.00 27.48 29.23 2kdp h GLN 120 CO -0.14 0.61 -0.23 0.45 -0.67 0.00 0.00 178.83 178.85 2kdp n SER 121 N -4.62 5.46 0.00 1.46 2.88 -1.10 -3.17 113.62 114.53 2kdp n SER 121 Ca 0.11 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 2kdp n SER 121 Cb 0.13 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 2.14 0.00 -0.03 2.46 0.31 -1.21 -4.80 118.33 117.19 2kdp n VAL 122 Ca 0.41 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.76 2kdp n VAL 122 Cb 0.83 -0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 33.23 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.20 0.84 -2.51 5.55 1.74 -1.24 -4.98 116.66 113.86 2kdp n ARG 123 Ca 0.00 -0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 56.90 2kdp n ARG 123 Cb 0.37 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N -2.29 -2.72 -4.58 0.55 5.03 -1.19 -4.86 115.26 105.20 2kdp n ASN 124 Ca -0.12 0.29 -0.42 0.00 0.87 0.00 0.00 54.58 55.19 2kdp n ASN 124 Cb 0.67 -2.37 -0.05 0.00 -1.02 0.00 0.00 39.78 37.01 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2kdp s ARG 125 N -5.07 3.67 0.00 3.52 3.52 -1.26 -4.80 118.95 118.53 2kdp s ARG 125 Ca 0.02 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2kdp s ARG 125 Cb -0.01 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2kdp s ARG 125 CO 0.02 -0.97 0.89 -2.13 -0.81 0.00 0.00 175.30 172.31 2kdp n ARG 126 N 6.63 0.00 -2.64 5.12 0.63 -1.26 -5.08 116.66 120.06 2kdp n ARG 126 Ca 0.04 -0.87 -0.01 0.00 -0.92 0.00 0.00 57.85 56.08 2kdp n ARG 126 Cb 0.48 -0.47 -0.01 0.00 0.45 0.00 0.00 32.46 32.91 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 127 N 0.00 -3.66 0.00 -0.14 5.02 -1.26 -5.08 118.16 113.04 2kdp n LYS 127 Ca 0.00 2.89 0.00 0.00 -2.02 0.00 0.00 58.31 59.18 2kdp n LYS 127 Cb 0.66 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.52 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kdp n ARG 128 N 0.93 0.00 0.00 1.97 -4.01 -1.26 -5.15 116.66 109.14 2kdp n ARG 128 Ca -0.11 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.70 2kdp n ARG 128 Cb 0.17 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.59 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2kdp n LYS 129 N 0.00 0.00 0.00 2.89 4.76 -1.26 -5.10 118.16 119.45 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kdp n LYS 129 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdp n GLY 130 N 4.40 0.84 0.09 0.72 0.00 -1.26 -5.19 105.19 104.79 2kdp n GLY 130 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18