#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 1.52 -0.68 6.43 2.85 -1.26 -4.67 115.26 119.45 2kdp n ASN 62 Ca 0.00 -3.32 -0.03 0.00 -0.11 0.00 0.00 54.58 51.12 2kdp n ASN 62 Cb 0.00 -0.46 -0.03 0.00 1.24 0.00 0.00 39.78 40.54 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp n ALA 63 N -0.69 2.63 -1.88 5.20 0.00 -1.26 -4.89 120.51 119.62 2kdp n ALA 63 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 2kdp n ALA 63 Cb 0.81 -0.12 0.08 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 6.02 3.59 0.00 0.00 -1.26 -4.74 105.19 108.80 2kdp n GLY 64 Ca -0.10 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.84 0.78 -4.29 1.61 1.13 -1.26 -4.91 117.38 109.60 2kdp n GLN 65 Ca 0.37 -3.62 -0.30 0.00 -1.94 0.00 0.00 57.00 51.51 2kdp n GLN 65 Cb 0.89 0.91 -0.10 0.00 0.11 0.00 0.00 30.24 32.04 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 3.02 0.24 1.08 1.02 -1.26 0.11 118.68 122.89 2kdp s LEU 66 Ca 0.03 -0.36 -0.29 0.00 0.02 0.00 0.00 54.13 53.53 2kdp s LEU 66 Cb -0.00 -1.81 -0.15 0.00 0.02 0.00 0.00 46.19 44.25 2kdp s LEU 66 CO 0.02 0.20 0.84 0.00 0.02 0.00 0.00 176.35 177.43 2kdp s LEU 69 N -3.15 2.64 -0.19 0.00 1.43 -1.26 -2.85 118.68 115.30 2kdp s LEU 69 Ca 0.54 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2kdp s LEU 69 Cb 0.45 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 45.36 2kdp s LEU 69 CO 0.10 0.11 -0.13 -0.13 0.23 0.00 0.00 176.35 176.53 2kdp s ARG 70 N -2.81 2.30 -0.41 1.70 0.52 -1.14 -2.85 118.95 116.26 2kdp s ARG 70 Ca 0.23 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.44 2kdp s ARG 70 Cb -0.08 -2.44 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2kdp s ARG 70 CO 0.12 -0.36 0.41 -2.00 0.02 0.00 0.00 175.30 173.49 2kdp s GLU 71 N 1.36 3.10 -1.25 3.54 2.12 0.15 -3.78 118.70 123.94 2kdp s GLU 71 Ca 0.00 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.55 2kdp s GLU 71 Cb -0.15 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.28 2kdp s GLU 71 CO -0.09 -0.81 0.00 -0.25 -0.54 0.00 0.00 175.26 173.57 2kdp n ASP 72 N 5.50 -4.43 0.00 -1.70 8.00 -1.11 -2.17 116.55 120.64 2kdp n ASP 72 Ca -0.08 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2kdp n ASP 72 Cb 0.47 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 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 -1.02 2.74 3.78 0.44 0.00 -1.26 -5.04 105.19 104.83 2kdp n GLY 73 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.68 4.23 -1.04 1.61 0.41 -0.92 -4.97 118.70 117.33 2kdp s GLU 74 Ca 0.00 0.64 -0.11 0.00 -0.41 0.00 0.00 54.97 55.09 2kdp s GLU 74 Cb 0.00 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.96 2kdp s GLU 74 CO 0.00 0.45 2.21 -2.13 -0.49 0.00 0.00 175.26 175.30 2kdp n ARG 75 N 2.48 2.26 0.00 1.61 3.00 -1.26 0.33 116.66 125.08 2kdp n ARG 75 Ca -0.09 -1.77 0.00 0.00 -0.00 0.00 0.00 57.85 55.99 2kdp n ARG 75 Cb 0.51 -2.70 0.00 0.00 0.00 0.00 0.00 32.46 30.28 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 0.00 0.91 3.75 0.00 0.00 -1.26 -5.00 105.19 103.59 2kdp n GLY 77 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.28 3.07 0.39 1.61 3.52 -1.26 -5.01 118.95 120.99 2kdp s ARG 78 Ca 0.00 -0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 54.92 2kdp s ARG 78 Cb 0.00 -2.87 -0.10 0.00 -1.56 0.00 0.00 34.95 30.42 2kdp s ARG 78 CO 0.00 0.69 1.39 0.00 -0.81 0.00 0.00 175.30 176.57 2kdp s ALA 79 N -1.05 3.40 0.85 6.12 0.00 -1.26 -2.27 121.76 127.56 2kdp s ALA 79 Ca 0.18 1.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.40 2kdp s ALA 79 Cb -0.12 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.49 2kdp s ALA 79 CO 0.08 -0.94 0.69 0.00 0.00 0.00 0.00 175.76 175.58 2kdp n ALA 80 N 0.30 -1.55 -2.64 0.00 0.00 0.30 -4.50 120.51 112.41 2kdp n ALA 80 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2kdp n ALA 80 Cb 0.41 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2kdp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 81 N 1.22 1.47 0.20 0.00 0.00 0.84 -4.76 105.19 104.16 2kdp n GLY 81 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 2.29 -4.89 1.61 4.05 -1.26 -4.68 115.26 112.38 2kdp n ASN 82 Ca 0.00 -2.01 -0.20 0.00 0.45 0.00 0.00 54.58 52.82 2kdp n ASN 82 Cb 0.00 -0.07 -0.03 0.00 1.23 0.00 0.00 39.78 40.91 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 -1.02 4.04 -0.01 5.20 0.00 -1.26 -5.07 121.76 123.64 2kdp s ALA 83 Ca 0.07 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.29 2kdp s ALA 83 Cb 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 22.00 2kdp s ALA 83 CO 0.05 -0.14 -0.06 -1.54 0.00 0.00 0.00 175.76 174.07 2kdp s SER 84 N -4.11 0.76 0.18 0.00 1.04 -1.26 -3.14 113.70 107.17 2kdp s SER 84 Ca 0.46 -0.11 -0.32 0.00 0.48 0.00 0.00 55.95 56.46 2kdp s SER 84 Cb -0.05 -0.15 -0.11 0.00 0.10 0.00 0.00 66.02 65.81 2kdp s SER 84 CO 0.28 0.05 1.68 0.12 0.98 0.00 0.00 173.24 176.35 2kdp s PHE 85 N 0.06 2.89 0.00 5.02 5.36 -1.26 -4.91 117.98 125.14 2kdp s PHE 85 Ca -0.00 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 2kdp s PHE 85 Cb -0.05 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 2kdp s PHE 85 CO -0.00 -4.05 0.00 -1.13 -1.46 0.00 0.00 175.22 168.58 2kdp n SER 86 N 4.16 0.56 -0.03 6.13 3.41 -1.26 -5.01 113.62 121.58 2kdp n SER 86 Ca 0.15 -0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.23 2kdp n SER 86 Cb 0.37 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.13 -0.63 4.33 1.57 -1.99 -3.11 116.57 116.87 2kdp h LYS 87 Ca 0.00 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2kdp h LYS 87 Cb 0.00 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 2kdp h LYS 87 CO 0.00 1.01 0.17 -0.09 -0.57 0.00 0.00 179.45 179.97 2kdp h ARG 88 N -0.66 0.30 -0.15 3.15 1.12 -1.98 0.46 114.38 116.62 2kdp h ARG 88 Ca -0.04 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2kdp h ARG 88 Cb 1.12 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 31.01 2kdp h ARG 88 CO 0.05 0.20 -0.05 0.82 -3.11 0.00 0.00 179.97 177.88 2kdp h ILE 89 N 0.31 1.13 -0.20 1.20 2.04 -1.96 0.22 117.51 120.25 2kdp h ILE 89 Ca 0.33 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2kdp h ILE 89 Cb 0.49 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2kdp h ILE 89 CO -0.40 0.17 -0.12 -0.61 0.00 0.00 0.00 178.15 177.20 2kdp h GLN 90 N 0.22 0.43 -0.95 2.37 -0.00 -0.21 0.29 115.11 117.26 2kdp h GLN 90 Ca 0.05 -0.20 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 2kdp h GLN 90 Cb 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 27.66 2kdp h GLN 90 CO 0.01 0.74 0.57 0.87 0.00 0.00 0.00 178.83 181.02 2kdp h LYS 91 N 0.12 1.28 -0.05 1.69 1.79 0.29 0.40 116.57 122.10 2kdp h LYS 91 Ca 0.04 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2kdp h LYS 91 Cb 0.62 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2kdp h LYS 91 CO 0.03 0.89 0.00 1.03 -1.08 0.00 0.00 179.45 180.33 2kdp h SER 92 N 1.30 0.08 0.01 0.86 0.87 -0.44 -0.83 113.55 115.40 2kdp h SER 92 Ca 0.34 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2kdp h SER 92 Cb -0.06 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2kdp h SER 92 CO -0.06 0.35 -0.12 0.40 -0.53 0.00 0.00 176.83 176.86 2kdp h ILE 93 N -0.20 1.18 -0.03 2.23 2.04 -0.65 0.01 117.51 122.09 2kdp h ILE 93 Ca 0.01 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2kdp h ILE 93 Cb 0.31 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2kdp h ILE 93 CO 0.00 0.24 -0.01 0.28 0.00 0.00 0.00 178.15 178.67 2kdp h SER 94 N 0.24 0.05 -0.02 1.72 0.02 0.03 0.75 113.55 116.34 2kdp h SER 94 Ca 0.05 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2kdp h SER 94 Cb 0.37 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2kdp h SER 94 CO 0.02 0.42 -0.28 -0.61 -1.14 0.00 0.00 176.83 175.24 2kdp h GLN 95 N -0.31 0.45 -0.58 3.45 5.75 -0.99 -2.73 115.11 120.16 2kdp h GLN 95 Ca 0.01 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.26 2kdp h GLN 95 Cb 0.39 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 2kdp h GLN 95 CO 0.00 0.69 0.08 0.87 -2.65 0.00 0.00 178.83 177.83 2kdp h LYS 96 N 0.40 0.96 -5.03 1.69 1.57 -0.90 -3.48 116.57 111.78 2kdp h LYS 96 Ca 0.06 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2kdp h LYS 96 Cb 0.69 -0.11 0.04 0.00 0.08 0.00 0.00 32.23 32.93 2kdp h LYS 96 CO 0.05 0.92 -0.17 1.17 -0.57 0.00 0.00 179.45 180.86 2kdp n LYS 97 N -4.31 -1.30 -4.74 3.15 4.81 0.25 -5.06 118.16 110.95 2kdp n LYS 97 Ca 0.03 1.21 -0.32 0.00 -0.87 0.00 0.00 58.31 58.35 2kdp n LYS 97 Cb 0.28 -5.15 -0.08 0.00 0.02 0.00 0.00 35.03 30.11 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2kdp s VAL 98 N -3.08 1.07 -0.60 3.15 -7.23 -1.24 -5.05 120.40 107.43 2kdp s VAL 98 Ca 0.09 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.24 2kdp s VAL 98 Cb -0.01 -2.14 0.27 0.00 0.56 0.00 0.00 36.38 35.05 2kdp s VAL 98 CO 0.64 0.00 2.24 0.29 -0.31 0.00 0.00 175.10 177.95 2kdp n LYS 99 N -1.24 2.46 -3.93 4.82 5.02 -1.26 -4.80 118.16 119.23 2kdp n LYS 99 Ca -0.18 -2.77 -0.30 0.00 -2.02 0.00 0.00 58.31 53.04 2kdp n LYS 99 Cb 0.67 -2.12 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 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 -3.70 2.17 0.33 -0.18 1.01 -1.26 -2.76 121.20 116.81 2kdp s ILE 100 Ca 0.53 -2.68 0.09 0.00 0.00 0.00 0.00 60.65 58.59 2kdp s ILE 100 Cb 0.40 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2kdp s ILE 100 CO -0.19 -0.72 0.07 -1.83 0.00 0.00 0.00 174.94 172.27 2kdp s GLU 101 N 0.42 2.23 0.16 2.79 -1.05 -1.25 -4.93 118.70 117.06 2kdp s GLU 101 Ca 0.14 -1.63 -0.24 0.00 -0.15 0.00 0.00 54.97 53.09 2kdp s GLU 101 Cb -0.22 -2.06 -0.08 0.00 -0.44 0.00 0.00 34.13 31.33 2kdp s GLU 101 CO -0.05 0.15 0.75 -1.17 0.95 0.00 0.00 175.26 175.89 2kdp s LEU 102 N -3.77 4.58 0.07 1.83 2.96 -1.26 -2.89 118.68 120.19 2kdp s LEU 102 Ca 0.36 1.60 -0.19 0.00 -0.22 0.00 0.00 54.13 55.68 2kdp s LEU 102 Cb -0.02 -3.28 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 2kdp s LEU 102 CO 0.21 0.21 0.55 -0.62 -1.32 0.00 0.00 176.35 175.38 2kdp s ASP 103 N -1.17 7.02 0.00 3.68 2.15 -1.13 -4.98 116.67 122.24 2kdp s ASP 103 Ca 0.35 1.22 0.22 0.00 0.43 0.00 0.00 52.55 54.78 2kdp s ASP 103 Cb -0.22 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2kdp s ASP 103 CO 0.25 0.27 1.05 0.29 -0.17 0.00 0.00 175.17 176.87 2kdp n LYS 104 N 1.66 0.43 0.00 4.34 5.02 -1.26 -4.06 118.16 124.30 2kdp n LYS 104 Ca -0.10 -0.35 0.15 0.00 -2.02 0.00 0.00 58.31 55.99 2kdp n LYS 104 Cb 0.51 -1.49 0.74 0.00 -0.02 0.00 0.00 35.03 34.76 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdp n SER 105 N -0.98 0.20 -4.75 4.39 3.41 -1.26 -4.89 113.62 109.75 2kdp n SER 105 Ca 0.06 -0.48 -0.30 0.00 -0.26 0.00 0.00 58.87 57.89 2kdp n SER 105 Cb 0.38 -0.15 0.12 0.00 -0.26 0.00 0.00 64.21 64.29 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp s ALA 106 N -2.42 1.86 -0.32 7.33 0.00 -1.26 -4.98 121.76 121.97 2kdp s ALA 106 Ca 0.32 -0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.37 2kdp s ALA 106 Cb 0.21 -3.19 0.26 0.00 0.00 0.00 0.00 23.12 20.40 2kdp s ALA 106 CO 0.45 -2.08 1.19 -2.13 0.00 0.00 0.00 175.76 173.19 2kdp n ARG 107 N -3.70 2.57 -3.80 0.00 0.63 -1.26 -5.04 116.66 106.06 2kdp n ARG 107 Ca 0.07 -2.18 -0.04 0.00 -0.92 0.00 0.00 57.85 54.78 2kdp n ARG 107 Cb 0.55 -1.37 -0.01 0.00 0.45 0.00 0.00 32.46 32.09 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2kdp s HIS 108 N -1.81 -0.08 -0.48 -0.14 -3.43 -1.26 -5.12 115.29 102.97 2kdp s HIS 108 Ca 0.22 -0.30 0.03 0.00 -0.80 0.00 0.00 55.06 54.21 2kdp s HIS 108 Cb 0.17 0.68 0.14 0.00 -1.43 0.00 0.00 32.58 32.14 2kdp s HIS 108 CO 0.07 -0.98 0.29 -0.51 -2.00 0.00 0.00 174.74 171.61 2kdp s LEU 109 N -3.03 2.99 -0.20 5.38 1.43 -1.26 -4.95 118.68 119.03 2kdp s LEU 109 Ca 0.14 -2.91 -0.04 0.00 -1.03 0.00 0.00 54.13 50.30 2kdp s LEU 109 Cb -0.03 -1.10 0.10 0.00 0.03 0.00 0.00 46.19 45.19 2kdp s LEU 109 CO 0.04 -0.22 0.27 -0.31 0.23 0.00 0.00 176.35 176.36 2kdp s TYR 110 N -0.02 -0.44 0.69 0.29 2.02 -1.26 -3.99 117.35 114.63 2kdp s TYR 110 Ca 0.21 0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 57.38 2kdp s TYR 110 Cb -0.18 -0.21 0.09 0.00 -0.40 0.00 0.00 41.96 41.26 2kdp s TYR 110 CO -0.05 -0.59 0.96 0.96 -1.57 0.00 0.00 175.55 175.26 2kdp s ILE 111 N 2.40 2.32 0.60 2.71 -4.36 -1.19 -3.71 121.20 119.97 2kdp s ILE 111 Ca 0.07 -0.47 -0.04 0.00 -0.26 0.00 0.00 60.65 59.96 2kdp s ILE 111 Cb -0.15 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.74 2kdp s ILE 111 CO -0.12 0.00 0.87 0.00 0.24 0.00 0.00 174.94 175.93 2kdp h ASP 113 N -0.17 0.63 0.31 0.00 3.58 -1.87 -2.01 116.42 116.88 2kdp h ASP 113 Ca -0.44 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 56.85 2kdp h ASP 113 Cb 1.28 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 2kdp h ASP 113 CO 0.58 0.75 -0.47 0.22 -2.88 0.00 0.00 179.24 177.44 2kdp h TYR 114 N 0.60 -1.32 -0.21 0.28 3.20 -1.94 -1.37 116.97 116.21 2kdp h TYR 114 Ca 0.11 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2kdp h TYR 114 Cb 0.50 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2kdp h TYR 114 CO 0.02 -0.60 -0.25 0.45 -1.64 0.00 0.00 178.16 176.14 2kdp h HIS 115 N -0.83 0.44 0.12 -3.82 3.86 -1.95 -0.97 115.15 111.98 2kdp h HIS 115 Ca -0.02 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2kdp h HIS 115 Cb 0.78 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2kdp h HIS 115 CO -0.32 0.61 -0.18 -0.22 0.86 0.00 0.00 177.93 178.68 2kdp h LYS 116 N 0.35 -0.35 -0.30 2.45 3.64 -0.98 -0.27 116.57 121.12 2kdp h LYS 116 Ca 0.05 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2kdp h LYS 116 Cb 0.63 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2kdp h LYS 116 CO 0.05 -0.23 -0.27 -0.97 -2.27 0.00 0.00 179.45 175.75 2kdp h ASN 117 N -0.36 0.75 -1.00 4.20 -0.73 -1.19 -0.45 115.58 116.79 2kdp h ASN 117 Ca 0.02 -0.46 0.08 0.00 1.87 0.00 0.00 56.30 57.81 2kdp h ASN 117 Cb 0.37 -0.21 -0.07 0.00 0.27 0.00 0.00 38.32 38.68 2kdp h ASN 117 CO -0.09 1.06 0.64 0.25 -0.37 0.00 0.00 177.43 178.93 2kdp h LEU 118 N 0.46 1.01 0.14 0.34 6.46 -1.01 -1.77 115.31 120.95 2kdp h LEU 118 Ca 0.05 0.02 -0.33 0.00 -0.12 0.00 0.00 57.88 57.50 2kdp h LEU 118 Cb 0.84 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2kdp h LEU 118 CO 0.07 0.62 -1.73 0.40 -0.62 0.00 0.00 178.44 177.18 2kdp h ILE 119 N 1.14 0.85 -0.61 4.05 2.04 -1.01 -3.38 117.51 120.59 2kdp h ILE 119 Ca 0.45 -2.41 -0.09 0.00 1.00 0.00 0.00 64.86 63.81 2kdp h ILE 119 Cb 0.24 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 2kdp h ILE 119 CO -0.19 0.81 0.05 1.56 0.00 0.00 0.00 178.15 180.38 2kdp h GLN 120 N -0.05 1.04 -0.45 2.37 4.20 -1.01 -3.12 115.11 118.09 2kdp h GLN 120 Ca -0.36 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.04 2kdp h GLN 120 Cb 1.96 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.64 2kdp h GLN 120 CO 0.10 1.00 0.00 -1.13 -0.67 0.00 0.00 178.83 178.13 2kdp n SER 121 N -4.23 1.12 0.03 1.46 3.41 -0.67 -3.38 113.62 111.36 2kdp n SER 121 Ca 0.03 -2.06 0.11 0.00 -0.26 0.00 0.00 58.87 56.69 2kdp n SER 121 Cb 0.32 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2kdp n VAL 122 N -0.04 0.22 0.34 -3.33 0.31 -1.18 -4.14 118.33 110.51 2kdp n VAL 122 Ca 0.04 -0.44 0.04 0.00 -0.01 0.00 0.00 64.34 63.98 2kdp n VAL 122 Cb 0.23 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 -2.28 2.11 -3.60 5.55 1.74 -1.22 -4.93 116.66 114.03 2kdp n ARG 123 Ca -0.01 -0.55 -0.22 0.00 -0.77 0.00 0.00 57.85 56.30 2kdp n ARG 123 Cb 0.52 -1.02 -0.16 0.00 -1.02 0.00 0.00 32.46 30.79 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -1.12 1.74 0.00 0.55 2.47 -1.22 -5.08 114.94 112.29 2kdp s ASN 124 Ca 0.07 -0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.04 2kdp s ASN 124 Cb 0.06 -0.02 0.00 0.00 -1.45 0.00 0.00 41.25 39.85 2kdp s ASN 124 CO 0.19 -0.32 0.68 -1.14 -3.72 0.00 0.00 177.10 172.79 2kdp n ARG 125 N 5.30 0.00 -4.49 0.43 0.63 -1.26 -4.39 116.66 112.88 2kdp n ARG 125 Ca -0.06 0.36 -0.25 0.00 -0.92 0.00 0.00 57.85 56.99 2kdp n ARG 125 Cb 0.49 -1.26 -0.10 0.00 0.45 0.00 0.00 32.46 32.05 2kdp n ARG 125 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kdp s ARG 126 N -2.08 1.77 -0.03 -0.14 0.52 -1.26 -4.99 118.95 112.74 2kdp s ARG 126 Ca 0.00 -1.82 -0.00 0.00 -0.52 0.00 0.00 55.73 53.39 2kdp s ARG 126 Cb 0.00 -1.76 -0.00 0.00 0.52 0.00 0.00 34.95 33.71 2kdp s ARG 126 CO 0.00 0.25 0.00 -0.22 0.02 0.00 0.00 175.30 175.36 2kdp h LYS 127 N 2.15 -0.00 -1.43 3.54 3.11 -1.97 -3.48 116.57 118.49 2kdp h LYS 127 Ca -0.41 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.43 2kdp h LYS 127 Cb 1.26 0.00 -0.24 0.00 -1.00 0.00 0.00 32.23 32.24 2kdp h LYS 127 CO 0.64 -0.00 -0.34 0.50 -2.81 0.00 0.00 179.45 177.44 2kdp s ARG 128 N -1.16 0.48 0.00 1.90 6.06 -1.26 -5.00 118.95 119.98 2kdp s ARG 128 Ca -0.00 0.87 0.00 0.00 -2.50 0.00 0.00 55.73 54.10 2kdp s ARG 128 Cb 0.00 0.20 0.00 0.00 0.06 0.00 0.00 34.95 35.21 2kdp s ARG 128 CO 0.00 -0.59 0.00 1.17 -2.50 0.00 0.00 175.30 173.38 2kdp n LYS 129 N 5.41 0.00 0.00 5.12 3.00 -1.26 -5.15 118.16 125.28 2kdp n LYS 129 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2kdp n LYS 129 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N -1.15 -0.42 0.00 3.14 0.00 -1.26 -5.24 105.19 100.25 2kdp n GLY 130 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.24 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06