#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 -6.23 -2.97 4.04 4.05 -1.26 -4.97 115.26 107.91 2kdp n ASN 62 Ca 0.00 0.98 -0.06 0.00 0.45 0.00 0.00 54.58 55.95 2kdp n ASN 62 Cb 0.00 -3.70 0.01 0.00 1.23 0.00 0.00 39.78 37.32 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 -3.52 -2.84 -2.69 5.20 0.00 -1.26 -5.00 120.51 110.41 2kdp n ALA 63 Ca -0.06 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 2kdp n ALA 63 Cb 0.52 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 0.60 0.71 3.94 0.00 0.00 -1.26 -5.11 105.19 104.07 2kdp n GLY 64 Ca 0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N 0.15 3.00 0.11 1.61 -0.21 -1.26 -4.94 119.66 118.12 2kdp s GLN 65 Ca 0.17 -0.38 0.05 0.00 0.02 0.00 0.00 55.36 55.22 2kdp s GLN 65 Cb 0.30 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 2kdp s GLN 65 CO -0.07 -0.40 0.02 -0.51 -2.12 0.00 0.00 175.29 172.20 2kdp s LEU 66 N -4.68 3.48 0.51 2.90 1.02 -1.26 0.75 118.68 121.41 2kdp s LEU 66 Ca 0.50 -0.21 -0.19 0.00 0.02 0.00 0.00 54.13 54.25 2kdp s LEU 66 Cb -0.10 -2.18 -0.11 0.00 0.02 0.00 0.00 46.19 43.82 2kdp s LEU 66 CO 0.40 0.15 0.43 0.00 0.02 0.00 0.00 176.35 177.35 2kdp s LEU 69 N -1.65 3.89 -0.26 0.00 1.43 -1.26 -3.47 118.68 117.36 2kdp s LEU 69 Ca 0.16 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2kdp s LEU 69 Cb 0.12 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.82 2kdp s LEU 69 CO 0.04 0.17 -0.04 -0.13 0.23 0.00 0.00 176.35 176.63 2kdp s ARG 70 N -2.40 2.75 -0.36 1.70 0.52 -1.14 -3.34 118.95 116.68 2kdp s ARG 70 Ca 0.30 -1.04 -0.15 0.00 -0.52 0.00 0.00 55.73 54.33 2kdp s ARG 70 Cb -0.12 -3.06 -0.00 0.00 0.52 0.00 0.00 34.95 32.28 2kdp s ARG 70 CO 0.23 -0.46 0.32 -2.00 0.02 0.00 0.00 175.30 173.41 2kdp s GLU 71 N 1.32 3.39 -1.93 3.54 2.12 0.66 -3.85 118.70 123.95 2kdp s GLU 71 Ca -0.01 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.69 2kdp s GLU 71 Cb -0.17 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2kdp s GLU 71 CO -0.03 -0.57 0.00 -0.25 -0.54 0.00 0.00 175.26 173.87 2kdp n ASP 72 N 5.28 -5.67 0.00 -1.70 8.00 -1.11 -0.90 116.55 120.45 2kdp n ASP 72 Ca -0.10 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2kdp n ASP 72 Cb 0.49 -4.84 0.00 0.00 -0.02 0.00 0.00 41.12 36.75 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 -0.75 0.69 3.81 0.44 0.00 -1.26 -5.06 105.19 103.05 2kdp n GLY 73 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.71 3.81 -0.82 1.61 0.41 -0.08 -4.99 118.70 117.93 2kdp s GLU 74 Ca 0.00 -0.17 -0.07 0.00 -0.41 0.00 0.00 54.97 54.32 2kdp s GLU 74 Cb 0.00 -3.30 -0.15 0.00 -1.78 0.00 0.00 34.13 28.90 2kdp s GLU 74 CO 0.00 0.55 2.95 -2.13 -0.49 0.00 0.00 175.26 176.13 2kdp n ARG 75 N 2.73 2.62 0.00 1.61 3.00 -1.26 -0.24 116.66 125.11 2kdp n ARG 75 Ca -0.18 -1.52 0.00 0.00 -0.00 0.00 0.00 57.85 56.15 2kdp n ARG 75 Cb 0.54 -2.38 0.00 0.00 0.00 0.00 0.00 32.46 30.62 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 3.31 3.85 0.00 0.00 -1.26 -5.05 105.19 106.04 2kdp n GLY 77 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.66 3.93 0.69 1.61 3.52 -1.26 -4.94 118.95 121.84 2kdp s ARG 78 Ca 0.00 0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 56.37 2kdp s ARG 78 Cb 0.00 -2.17 0.01 0.00 -1.56 0.00 0.00 34.95 31.23 2kdp s ARG 78 CO 0.00 -0.23 1.07 0.00 -0.81 0.00 0.00 175.30 175.33 2kdp s ALA 79 N -2.58 2.58 0.81 6.12 0.00 -1.26 -2.28 121.76 125.15 2kdp s ALA 79 Ca 0.58 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 2kdp s ALA 79 Cb -0.10 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 19.88 2kdp s ALA 79 CO 0.31 -1.28 1.12 0.00 0.00 0.00 0.00 175.76 175.91 2kdp s ALA 80 N -2.85 1.99 0.00 0.00 0.00 0.23 -4.31 121.76 116.82 2kdp s ALA 80 Ca 0.60 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2kdp s ALA 80 Cb -0.16 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2kdp s ALA 80 CO 0.51 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.59 2kdp n GLY 81 N -0.56 1.43 0.00 0.00 0.00 0.19 -4.76 105.19 101.49 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 0.56 -4.67 1.61 4.05 -1.26 -4.91 115.26 110.64 2kdp n ASN 82 Ca 0.00 -0.82 -0.24 0.00 0.45 0.00 0.00 54.58 53.97 2kdp n ASN 82 Cb 0.00 0.24 0.10 0.00 1.23 0.00 0.00 39.78 41.35 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 -0.24 3.44 0.02 5.20 0.00 -1.26 -5.03 121.76 123.89 2kdp s ALA 83 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2kdp s ALA 83 Cb 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 2kdp s ALA 83 CO 0.00 -1.49 -0.06 -1.12 0.00 0.00 0.00 175.76 173.09 2kdp s SER 84 N -4.69 0.64 -0.39 0.00 0.01 -1.26 -3.50 113.70 104.52 2kdp s SER 84 Ca 0.65 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.28 2kdp s SER 84 Cb -0.06 0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.19 2kdp s SER 84 CO 0.45 -0.11 1.17 0.12 0.41 0.00 0.00 173.24 175.29 2kdp s PHE 85 N -0.85 2.86 0.00 2.43 5.36 -1.26 -4.93 117.98 121.59 2kdp s PHE 85 Ca -0.06 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 2kdp s PHE 85 Cb -0.06 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.52 2kdp s PHE 85 CO 0.00 -1.26 0.00 -1.13 -1.46 0.00 0.00 175.22 171.37 2kdp n SER 86 N 7.59 1.99 0.04 6.13 3.41 -1.26 -5.04 113.62 126.49 2kdp n SER 86 Ca 0.13 -0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 58.05 2kdp n SER 86 Cb 0.48 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.32 -0.40 4.33 1.79 -1.99 -3.20 116.57 117.41 2kdp h LYS 87 Ca 0.00 -0.50 0.08 0.00 -2.18 0.00 0.00 60.65 58.05 2kdp h LYS 87 Cb 0.00 0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 30.75 2kdp h LYS 87 CO 0.00 1.22 -0.14 -0.09 -1.08 0.00 0.00 179.45 179.35 2kdp h ARG 88 N -0.32 -0.06 -0.97 3.15 1.12 -1.99 0.68 114.38 115.99 2kdp h ARG 88 Ca -0.13 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.76 2kdp h ARG 88 Cb 1.58 0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 31.50 2kdp h ARG 88 CO 0.15 -0.04 0.64 0.82 -3.11 0.00 0.00 179.97 178.43 2kdp h ILE 89 N -0.06 1.23 -0.11 1.20 2.04 -1.95 0.06 117.51 119.92 2kdp h ILE 89 Ca 0.20 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2kdp h ILE 89 Cb 0.36 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2kdp h ILE 89 CO -0.45 0.24 0.04 -0.61 0.00 0.00 0.00 178.15 177.37 2kdp h GLN 90 N 1.30 0.14 -0.01 2.37 4.15 -0.94 -0.21 115.11 121.91 2kdp h GLN 90 Ca 0.36 -0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.61 2kdp h GLN 90 Cb -0.12 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.55 2kdp h GLN 90 CO -0.09 0.12 -0.63 -0.22 -1.93 0.00 0.00 178.83 176.09 2kdp h LYS 91 N 0.15 0.45 -0.27 1.69 3.11 0.63 0.61 116.57 122.94 2kdp h LYS 91 Ca 0.04 -0.47 0.02 0.00 -2.81 0.00 0.00 60.65 57.43 2kdp h LYS 91 Cb 0.03 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2kdp h LYS 91 CO -0.00 1.12 0.18 0.77 -2.81 0.00 0.00 179.45 178.70 2kdp h SER 92 N -0.03 0.26 0.07 4.20 0.02 -0.28 -0.37 113.55 117.41 2kdp h SER 92 Ca -0.08 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2kdp h SER 92 Cb 1.33 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.82 2kdp h SER 92 CO 0.12 0.18 -0.42 0.40 -1.14 0.00 0.00 176.83 175.98 2kdp h ILE 93 N 0.30 1.63 -0.21 3.27 2.04 -1.03 -3.22 117.51 120.30 2kdp h ILE 93 Ca 0.11 -2.38 0.06 0.00 1.00 0.00 0.00 64.86 63.64 2kdp h ILE 93 Cb 0.06 3.22 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2kdp h ILE 93 CO -0.02 0.65 -0.28 -1.28 0.00 0.00 0.00 178.15 177.22 2kdp h SER 94 N -0.63 -0.88 0.14 1.72 0.87 -0.33 1.33 113.55 115.77 2kdp h SER 94 Ca -0.07 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2kdp h SER 94 Cb 1.31 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2kdp h SER 94 CO 0.08 -0.31 0.00 -0.61 -0.53 0.00 0.00 176.83 175.46 2kdp h GLN 95 N -0.31 0.00 0.07 2.24 5.75 -1.22 -0.93 115.11 120.70 2kdp h GLN 95 Ca 0.12 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.27 2kdp h GLN 95 Cb 0.50 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 2kdp h GLN 95 CO -0.38 0.00 -2.05 1.63 -2.65 0.00 0.00 178.83 175.38 2kdp n LYS 96 N -2.45 0.71 -3.11 1.69 5.02 0.12 -5.04 118.16 115.10 2kdp n LYS 96 Ca -0.01 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 2kdp n LYS 96 Cb 0.08 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2kdp n LYS 96 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kdp n LYS 97 N -3.29 -1.66 -4.77 1.97 4.76 0.41 -5.04 118.16 110.54 2kdp n LYS 97 Ca -0.31 1.58 -0.33 0.00 -2.87 0.00 0.00 58.31 56.38 2kdp n LYS 97 Cb 1.05 -5.16 -0.07 0.00 -1.84 0.00 0.00 35.03 29.00 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 -2.82 1.07 -0.65 -0.18 -7.23 -1.26 -5.03 120.40 104.30 2kdp s VAL 98 Ca 0.09 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2kdp s VAL 98 Cb -0.02 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 2kdp s VAL 98 CO 0.78 0.00 2.90 0.29 -0.31 0.00 0.00 175.10 178.76 2kdp n LYS 99 N -1.28 2.91 -3.91 4.82 5.02 -1.26 -4.83 118.16 119.63 2kdp n LYS 99 Ca -0.20 -2.27 -0.28 0.00 -2.02 0.00 0.00 58.31 53.54 2kdp n LYS 99 Cb 0.67 -2.28 -0.17 0.00 -0.02 0.00 0.00 35.03 33.23 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 -0.86 1.13 0.21 -0.18 1.01 -1.26 -2.74 121.20 118.50 2kdp s ILE 100 Ca 0.61 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2kdp s ILE 100 Cb 0.31 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2kdp s ILE 100 CO -0.13 0.29 0.23 -1.83 0.00 0.00 0.00 174.94 173.50 2kdp s GLU 101 N 1.65 1.30 -0.01 2.79 -1.05 -1.25 -5.00 118.70 117.13 2kdp s GLU 101 Ca 0.03 -1.53 -0.13 0.00 -0.15 0.00 0.00 54.97 53.19 2kdp s GLU 101 Cb -0.14 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2kdp s GLU 101 CO -0.08 -0.46 0.37 -1.17 0.95 0.00 0.00 175.26 174.86 2kdp s LEU 102 N -3.12 4.46 0.50 1.83 2.96 -1.26 -2.90 118.68 121.14 2kdp s LEU 102 Ca 0.35 0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 55.10 2kdp s LEU 102 Cb 0.05 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2kdp s LEU 102 CO 0.11 0.33 0.78 -0.62 -1.32 0.00 0.00 176.35 175.64 2kdp s ASP 103 N -1.11 5.96 -0.01 3.68 -1.08 -1.23 -5.01 116.67 117.87 2kdp s ASP 103 Ca 0.23 0.69 0.18 0.00 -0.52 0.00 0.00 52.55 53.14 2kdp s ASP 103 Cb -0.16 -1.91 -0.23 0.00 -1.46 0.00 0.00 42.92 39.16 2kdp s ASP 103 CO 0.12 -0.74 0.65 0.29 0.52 0.00 0.00 175.17 176.01 2kdp n LYS 104 N -2.30 0.87 0.11 4.34 5.02 -1.26 -4.38 118.16 120.57 2kdp n LYS 104 Ca 0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2kdp n LYS 104 Cb 0.56 -1.38 0.31 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.21 -3.61 4.39 4.64 -1.98 -3.43 113.55 113.76 2kdp h SER 105 Ca 0.00 -0.07 -0.51 0.00 -0.47 0.00 0.00 61.79 60.74 2kdp h SER 105 Cb 0.57 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2kdp h SER 105 CO 0.00 0.50 0.26 0.00 -0.87 0.00 0.00 176.83 176.72 2kdp s ALA 106 N -4.40 3.39 -0.15 5.18 0.00 -1.26 -4.97 121.76 119.56 2kdp s ALA 106 Ca -0.05 0.48 0.19 0.00 0.00 0.00 0.00 51.96 52.58 2kdp s ALA 106 Cb 0.14 -3.08 -0.27 0.00 0.00 0.00 0.00 23.12 19.92 2kdp s ALA 106 CO 0.75 0.23 0.24 0.54 0.00 0.00 0.00 175.76 177.52 2kdp n ARG 107 N 1.67 0.68 -3.46 0.00 3.00 -1.26 -4.97 116.66 112.32 2kdp n ARG 107 Ca -0.04 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.85 57.45 2kdp n ARG 107 Cb 0.48 -1.55 -0.05 0.00 0.00 0.00 0.00 32.46 31.34 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -2.78 3.44 -0.88 -1.55 -3.43 -1.26 -5.04 115.29 103.78 2kdp s HIS 108 Ca -0.09 0.83 -0.02 0.00 -0.80 0.00 0.00 55.06 54.98 2kdp s HIS 108 Cb 0.08 -2.22 0.22 0.00 -1.43 0.00 0.00 32.58 29.23 2kdp s HIS 108 CO 0.85 0.30 0.77 -0.51 -2.00 0.00 0.00 174.74 174.15 2kdp s LEU 109 N -2.75 5.54 -0.21 5.38 1.43 -1.26 -4.96 118.68 121.84 2kdp s LEU 109 Ca 0.46 -3.69 -0.05 0.00 -1.03 0.00 0.00 54.13 49.82 2kdp s LEU 109 Cb -0.11 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.27 2kdp s LEU 109 CO 0.22 -0.19 0.11 -0.31 0.23 0.00 0.00 176.35 176.40 2kdp s TYR 110 N -1.31 0.23 0.52 0.29 2.02 -1.26 -4.08 117.35 113.76 2kdp s TYR 110 Ca 0.27 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 2kdp s TYR 110 Cb -0.08 -0.76 0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2kdp s TYR 110 CO -0.12 -0.63 0.77 0.96 -1.57 0.00 0.00 175.55 174.97 2kdp s ILE 111 N 2.13 3.66 0.90 2.71 -4.36 -1.23 -4.16 121.20 120.86 2kdp s ILE 111 Ca 0.05 -0.34 -0.14 0.00 -0.26 0.00 0.00 60.65 59.96 2kdp s ILE 111 Cb -0.16 -3.40 0.14 0.00 1.25 0.00 0.00 42.46 40.30 2kdp s ILE 111 CO -0.19 -0.33 1.23 0.00 0.24 0.00 0.00 174.94 175.89 2kdp h ASP 113 N -1.42 0.00 0.77 0.00 1.82 -1.86 -3.07 116.42 112.67 2kdp h ASP 113 Ca -0.46 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.14 2kdp h ASP 113 Cb 1.29 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.31 2kdp h ASP 113 CO 0.53 0.23 -0.37 0.22 -1.61 0.00 0.00 179.24 178.24 2kdp h TYR 114 N 0.00 -0.96 0.00 0.28 3.20 -1.93 -1.27 116.97 116.29 2kdp h TYR 114 Ca -0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2kdp h TYR 114 Cb 0.85 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 2kdp h TYR 114 CO 0.00 -0.60 -0.13 0.45 -1.64 0.00 0.00 178.16 176.24 2kdp h HIS 115 N -1.15 0.00 0.28 -3.82 3.86 -1.96 -0.57 115.15 111.79 2kdp h HIS 115 Ca -0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2kdp h HIS 115 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2kdp h HIS 115 CO 0.03 0.13 -0.13 -0.22 0.86 0.00 0.00 177.93 178.60 2kdp h LYS 116 N 0.00 -0.36 -0.06 2.45 3.64 -1.42 -0.39 116.57 120.43 2kdp h LYS 116 Ca -0.00 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2kdp h LYS 116 Cb 0.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2kdp h LYS 116 CO 0.02 -0.06 -0.28 -0.97 -2.27 0.00 0.00 179.45 175.89 2kdp h ASN 117 N -0.68 0.10 0.10 4.20 -1.24 -1.02 0.01 115.58 117.04 2kdp h ASN 117 Ca -0.04 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 2kdp h ASN 117 Cb 0.47 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2kdp h ASN 117 CO 0.06 0.38 -0.05 0.25 -1.29 0.00 0.00 177.43 176.79 2kdp h LEU 118 N 0.09 -0.11 0.03 0.34 6.46 -1.03 -2.94 115.31 118.15 2kdp h LEU 118 Ca 0.01 -0.43 -0.20 0.00 -0.12 0.00 0.00 57.88 57.15 2kdp h LEU 118 Cb 0.55 0.03 0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2kdp h LEU 118 CO 0.04 0.41 -0.79 0.40 -0.62 0.00 0.00 178.44 177.87 2kdp h ILE 119 N -0.67 1.39 -0.17 4.05 2.04 -1.03 -3.32 117.51 119.80 2kdp h ILE 119 Ca -0.01 -2.21 -0.06 0.00 1.00 0.00 0.00 64.86 63.58 2kdp h ILE 119 Cb 0.53 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2kdp h ILE 119 CO 0.02 0.65 -0.18 1.56 0.00 0.00 0.00 178.15 180.21 2kdp h GLN 120 N 0.02 0.28 -0.84 2.37 4.20 -1.14 -3.23 115.11 116.77 2kdp h GLN 120 Ca -0.11 -0.08 -0.52 0.00 0.06 0.00 0.00 58.65 58.01 2kdp h GLN 120 Cb 1.50 -0.03 -0.28 0.00 0.30 0.00 0.00 27.48 28.97 2kdp h GLN 120 CO 0.16 0.46 0.42 0.43 -0.67 0.00 0.00 178.83 179.62 2kdp n SER 121 N -4.22 5.10 -0.09 1.46 7.64 -1.11 -3.96 113.62 118.44 2kdp n SER 121 Ca -0.01 -3.73 -0.17 0.00 1.01 0.00 0.00 58.87 55.97 2kdp n SER 121 Cb 0.31 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 62.65 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -1.01 1.02 -0.01 0.44 0.31 -1.22 -4.65 118.33 113.21 2kdp n VAL 122 Ca 0.54 -0.31 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 2kdp n VAL 122 Cb 1.09 -1.50 -0.14 0.00 -0.91 0.00 0.00 33.84 32.39 2kdp n VAL 122 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2kdp h ARG 123 N -0.40 0.00 -5.94 5.55 3.08 -1.78 -3.50 114.38 111.39 2kdp h ARG 123 Ca -0.44 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.42 2kdp h ARG 123 Cb 1.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.55 2kdp h ARG 123 CO -0.20 0.54 -0.89 -1.71 -1.07 0.00 0.00 179.97 176.64 2kdp n ASN 124 N -3.08 -6.72 -3.77 7.04 4.05 -1.25 -4.74 115.26 106.79 2kdp n ASN 124 Ca -0.15 0.25 -0.42 0.00 0.45 0.00 0.00 54.58 54.71 2kdp n ASN 124 Cb 1.04 -3.41 -0.03 0.00 1.23 0.00 0.00 39.78 38.61 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2kdp n ARG 125 N -0.11 2.25 -1.90 1.20 0.63 -1.26 -4.75 116.66 112.72 2kdp n ARG 125 Ca 0.01 -2.31 -0.35 0.00 -0.92 0.00 0.00 57.85 54.27 2kdp n ARG 125 Cb 0.55 -3.16 -0.01 0.00 0.45 0.00 0.00 32.46 30.28 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2kdp n ARG 126 N 6.69 3.69 -3.54 -0.14 0.63 -1.26 -4.78 116.66 117.95 2kdp n ARG 126 Ca 0.51 -3.25 -0.29 0.00 -0.92 0.00 0.00 57.85 53.89 2kdp n ARG 126 Cb 0.40 -2.38 -0.13 0.00 0.45 0.00 0.00 32.46 30.80 2kdp n ARG 126 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2kdp s LYS 127 N -2.24 0.60 -0.14 -0.14 1.02 -1.26 -5.02 119.74 112.56 2kdp s LYS 127 Ca 0.53 -1.25 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 2kdp s LYS 127 Cb 0.29 -1.49 0.04 0.00 -0.52 0.00 0.00 37.83 36.15 2kdp s LYS 127 CO -0.19 -1.14 0.20 -2.13 -0.92 0.00 0.00 175.35 171.16 2kdp n ARG 128 N 4.28 -4.20 -0.02 1.68 3.00 -1.26 -5.02 116.66 115.12 2kdp n ARG 128 Ca 0.07 3.17 -0.06 0.00 -0.00 0.00 0.00 57.85 61.03 2kdp n ARG 128 Cb 0.38 -4.43 -0.02 0.00 0.00 0.00 0.00 32.46 28.39 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 129 N 1.86 0.12 0.00 -0.14 5.02 -1.26 -5.16 118.16 118.60 2kdp n LYS 129 Ca -0.33 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2kdp n LYS 129 Cb 0.51 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 2.69 1.48 0.00 0.72 0.00 -1.26 -5.26 105.19 103.56 2kdp n GLY 130 Ca -0.10 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18